Carbonic dihydrazide, [(5-nitro-2-furanyl)methylene]-,Carbonic dihydrazide, [1-(6-acetyl-2-pyridinyl)ethylidene]- Suppliers & Manufacturers

CHEMICAL products beginning with : C

25101 to 25150 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Carbonic dihydrazide, [(5-nitro-2-furanyl)methylene]- (2 suppliers)

IUPAC Name: 1-amino-3-[(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 5010-04-8
Synonyms: CTK1E5991

Molecular Formula:	C₆H₇N₅O₄	Molecular Weight:	213.150880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MMZMADORYMWYJD-UHFFFAOYSA-N

5010-04-8

Carbonic dihydrazide, [1-(6-acetyl-2-pyridinyl)ethylidene]- (1 supplier)

IUPAC Name: 1-[1-(6-acetylpyridin-2-yl)ethylideneamino]-3-aminourea | CAS Registry Number: 122805-63-4
Synonyms: ACMC-20mq8h, CTK0C3084

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AFYLSJDVBRGQFV-UHFFFAOYSA-N

122805-63-4

Carbonic dihydrazide, 2-phenyl- (1 supplier)

IUPAC Name: 1-amino-3-anilinourea | CAS Registry Number: 19177-84-5
Synonyms: 1-amino-3-anilinourea, AC1L9HG5, SureCN7507982, CTK0E1441

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KOEQDKRZCIVPLK-UHFFFAOYSA-N

19177-84-5

Carbonic dihydrazide, bis(1-methylethylidene)- (1 supplier)

IUPAC Name: 1,3-bis(propan-2-ylideneamino)urea | CAS Registry Number: 19411-36-0
Synonyms: AC1ORRL6, CTK0A1004, 1,3-bis(propan-2-ylideneamino)urea, AE-484/32882005

Molecular Formula:	C₇H₁₄N₄O	Molecular Weight:	170.212260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEDNZSWCDZPHMZ-UHFFFAOYSA-N

19411-36-0

Carbonic dihydrazide, bis(diphenylmethylene)- (1 supplier)

IUPAC Name: 1,3-bis(benzhydrylideneamino)urea | CAS Registry Number: 16240-68-9
Synonyms: CTK0E6274

Molecular Formula:	C₂₇H₂₂N₄O	Molecular Weight:	418.489780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEIXFRUNTYCUTF-UHFFFAOYSA-N

16240-68-9

Carbonic dihydrazide, bis[(4-bromophenyl)methylene]- (1 supplier)

IUPAC Name: 1,3-bis[(4-bromophenyl)methylideneamino]urea | CAS Registry Number: 114659-79-9
Synonyms: ACMC-20avo9, AC1L8WLV, CTK0G0938, NCI60_030146, 1,3-bis[(4-bromophenyl)methylideneamino]urea

Molecular Formula:	C₁₅H₁₂Br₂N₄O	Molecular Weight:	424.089980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOVJSLVQBXFGGS-UHFFFAOYSA-N

114659-79-9

Carbonic dihydrazide, cyclohexylidene(phenylmethylene)- (1 supplier)

IUPAC Name: 1-(benzylideneamino)-3-(cyclohexylideneamino)urea | CAS Registry Number: 62692-89-1
Synonyms: CTK2B4184

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.318920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBEQXIZCBWMYGW-UHFFFAOYSA-N

62692-89-1

Carbonic dihydrazide, cyclopentylidene(phenylmethylene)- (1 supplier)

IUPAC Name: 1-(benzylideneamino)-3-(cyclopentylideneamino)urea | CAS Registry Number: 62692-90-4
Synonyms: CTK2B4183

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPIJYEDQOFQTRN-UHFFFAOYSA-N

62692-90-4

Carbonic dihydrazide, phenylbis(phenylmethylene)- (1 supplier)

IUPAC Name: 1,3-bis(benzylideneamino)-1-phenylurea | CAS Registry Number: 121649-21-6
Synonyms: ACMC-20mpls, AGN-PC-001IRK, CTK0F8232

Molecular Formula:	C₂₁H₁₈N₄O	Molecular Weight:	342.393820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHGOTLFQXFCZHW-UHFFFAOYSA-N

121649-21-6

CARBONIC DIHYDRAZIDE,(1,2-DIMETHYLPROPYLIDENE)- (3 suppliers)

247114-76-7

CARBONIC DIHYDRAZIDE,(1-METHYL-2-OXOPROPYLIDENE)- (3 suppliers)

IUPAC Name: 1-amino-3-[(E)-3-oxobutan-2-ylideneamino]urea | CAS Registry Number: 50883-75-5
Synonyms: Carbonicdihydrazide, -

Molecular Formula:	C₅H₁₀N₄O₂	Molecular Weight:	158.158500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXYLLENVORCRNX-FPYGCLRLSA-N

50883-75-5

CARBONIC DIHYDRAZIDE,(2-CHLOROETHYLIDENE)- (3 suppliers)

IUPAC Name: 1-amino-3-(2-chloroethylideneamino)urea | CAS Registry Number: 116306-25-3
Synonyms: CTK8G6279, 1-Amino-3-(2-chloroethylideneamino)urea, Carbonic dihydrazide, (2-chloroethylidene)- (9CI)

Molecular Formula:	C₃H₇ClN₄O	Molecular Weight:	150.566 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLUSLVDHPCVNAF-UHFFFAOYSA-N

116306-25-3

Carbonic dihydrazide,[(4-bromophenyl)phenylmethylene](1-methylethylidene)- (1 supplier)

62935-98-2

Carbonic dihydrazide,[(4-methoxyphenyl)methylene](1-methylethylidene)- (1 supplier)

62692-91-5

CARBONIC DIHYDRAZIDE,2-CYCLOPENTYL- (3 suppliers)

IUPAC Name: 1,3-diamino-1-cyclopentylurea | CAS Registry Number: 170303-56-7
Synonyms: N''-Cyclopentylcarbonohydrazide, AKOS027393930, AK432077

Molecular Formula:	C₆H₁₄N₄O	Molecular Weight:	158.205 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BIEBWKXHINHVJW-UHFFFAOYSA-N

170303-56-7

Carbonic dihydrazide,bis(2-pyridinylmethylene)- (9CI) (1 supplier)

IUPAC Name: 1,3-bis[(E)-pyridin-2-ylmethylideneamino]urea | CAS Registry Number: 89314-59-0
Synonyms: NSC292926, MolPort-002-909-589, ML00307, NSC-292926

Molecular Formula:	C₁₃H₁₂N₆O	Molecular Weight:	268.273980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIEIOROEAWCLIS-CZCYGEDCSA-N

89314-59-0

Carbonic dihydrazide,bis[(2-nitrophenyl)methylene]- (9CI) (4 suppliers)

IUPAC Name: 1,3-bis[(2-nitrophenyl)methylideneamino]urea | CAS Registry Number: 26213-68-3
Synonyms: 1,3-bis[(2-nitrophenyl)methylideneamino]urea, AC1L673W, CTK4F7409, AG-E-81959, Benzaldehyde,o-nitro-, carbohydrazone (8CI); NSC 48591

Molecular Formula:	C₁₅H₁₂N₆O₅	Molecular Weight:	356.292980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XALPGYJENPARFS-UHFFFAOYSA-N

26213-68-3

Carbonic dihydrazide,bis[(4-methoxyphenyl)methylene]- (9CI) (1 supplier)

IUPAC Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea | CAS Registry Number: 6638-56-8
Synonyms: NSC48244, NSC-48244

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.349820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJPDRYVAZFJHKI-VHVWWYSBSA-N

6638-56-8

Carbonic dihydrazide,bis[(4-methylphenyl)methylene]- (9CI) (1 supplier)

IUPAC Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-3-[(E)-(4-methylphenyl)methylideneamino]urea | CAS Registry Number: 6639-74-3
Synonyms: NSC48772, NSC-48772

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.351020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSSRSRXIDJHWET-VHVWWYSBSA-N

6639-74-3

Carbonic dihydrazide,bis[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]-, (2E,2'E)- (1 supplier)

651046-36-5

Carbonic diiodide (1 supplier)

IUPAC Name: carbonyl diiodide | CAS Registry Number: 13353-01-0
Synonyms: CTK0F4710

Molecular Formula:	CI₂O	Molecular Weight:	281.819040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVIQSSNDHKQZHH-UHFFFAOYSA-N

13353-01-0

Carbonic diisocyanate (2 suppliers)

IUPAC Name: carbonyl diisocyanate | CAS Registry Number: 6498-10-8
Synonyms: CTK2A0741

Molecular Formula:	C₃N₂O₃	Molecular Weight:	112.043700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNKDRTCJDFVUTJ-UHFFFAOYSA-N

6498-10-8

Carbonic fluoride iodide (2 suppliers)

IUPAC Name: carbonyl fluoride iodide | CAS Registry Number: 1495-48-3
Synonyms: AGN-PC-022PF6, CTK0E8692

Molecular Formula:	CFIO	Molecular Weight:	173.912973 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZDYXKDPUGQGPZ-UHFFFAOYSA-N

1495-48-3

carbonicacid (2 suppliers)

IUPAC Name: carbonic acid;2-[(3R)-3-methylpiperazin-1-yl]ethanol
Synonyms: 2725774-13-8, hemi(carbonic acid);2-[(3R)-3-methylpiperazin-1-yl]ethanol, hemi(carbonicacid);2-[(3R)-3-methylpiperazin-1-yl]ethanol, PS-18494, D79423, (R)-2-(3-Methylpiperazin-1-yl)ethanol hemicarbonate, (R)-2-(3-Methylpiperazin-1-yl)ethan-1-ol hemicarbonate, HEMI(CARBONIC ACID) 2-[(3R)-3-METHYLPIPERAZIN-1-YL]ETHANOL

Molecular Formula:	C₁₅H₃₄N₄O₅	Molecular Weight:	350.450 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IIKJFTRBFWRZCS-CTWWJBIBSA-N

Carbonicacid, 2-(3,6-dichloro-4-pyridazinyl)-2-methylpropyl methyl ester (2 suppliers)

IUPAC Name: [2-(3,6-dichloropyridazin-4-yl)-2-methylpropyl] methyl carbonate | CAS Registry Number: 124420-32-2
Synonyms: (2-(3,6-Dichloropyridazin-4-yl)-2-methylpropyl) methyl carbonate, [2-(3,6-dichloropyridazin-4-yl)-2-methylpropyl] methyl carbonate, AC1L46TK

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₃	Molecular Weight:	279.119880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWVBDZSGGYEPDL-UHFFFAOYSA-N

124420-32-2

Carbonicacid, 2-bromo-4-cyano-6-nitrophenyl methyl ester (1 supplier)

IUPAC Name: (2-bromo-4-cyano-6-nitrophenyl) methyl carbonate | CAS Registry Number: 88692-26-6
Synonyms: AC1L49ZT, SureCN11027338, 2-bromo-4-cyano-6-nitrophenyl methyl carbonate, (2-bromo-4-cyano-6-nitrophenyl) methyl carbonate

Molecular Formula:	C₉H₅BrN₂O₅	Molecular Weight:	301.050400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XNVKMLVWZUHZNO-UHFFFAOYSA-N

88692-26-6

Carbonicacid, 4-cyano-2-nitrophenyl methyl ester (1 supplier)

IUPAC Name: (4-cyano-2-nitrophenyl) methyl carbonate | CAS Registry Number: 111318-37-7
Synonyms: (4-cyano-2-nitrophenyl) methyl carbonate, AC1L4CJ2

Molecular Formula:	C₉H₆N₂O₅	Molecular Weight:	222.154340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNSLQYFHYCBSMW-UHFFFAOYSA-N

111318-37-7

Carbonicacid, C,C'-1,2-ethanediyl C,C'-di-2-propen-1-yl ester (1 supplier)

IUPAC Name: 2-prop-2-enoxycarbonyloxyethyl prop-2-enyl carbonate | CAS Registry Number: 4074-91-3
Synonyms: ethane-1,2-diyl diprop-2-en-1-yl biscarbonate, 2-prop-2-enoxycarbonyloxyethyl prop-2-enyl carbonate, NSC19169, AC1L5FKO, AC1Q60F9, CTK4I3668, NSC32642, AR-1I7397, NSC-19169, NSC-32642, AG-J-05828, A829615, carbonic acid 2-[oxo(prop-2-enoxy)methoxy]ethyl prop-2-enyl ester, Carbonicacid, 1,2-ethanediyl di-2-propenyl ester (9CI); Carbonic acid, allyl ester, diester with ethyleneglycol (7CI); Carbonic acid, ethylene diallyl ester(8CI); Ethylene glycol, bis(allylcarbonate) (8CI); Ethylene bis(allylcarbonate); NSC 19169; NSC 32642

Molecular Formula:	C₁₀H₁₄O₆	Molecular Weight:	230.214560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZDPFUGKITYIFZ-UHFFFAOYSA-N

4074-91-3

Carbonicacid, cerium(3+) salt (3:1), pentahydrate (9CI) (3 suppliers)

IUPAC Name: cerium(3+);tricarbonate;pentahydrate | CAS Registry Number: 72520-94-6
Synonyms: AG-G-85626, CTK5D6348, CERIUM (III) CARBONATE PENTAHYDRATE

Molecular Formula:	C₃H₁₀Ce₂O₁₄	Molecular Weight:	550.335100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: DXRAHMKCEOKMDT-UHFFFAOYSA-H

72520-94-6

Carbonicacid, ethyl ester, diester with N,N'-ethylenebis[vanillamide] (8CI) (2 suppliers)

IUPAC Name: [4-[2-[(4-ethoxycarbonyloxy-3-methoxybenzoyl)amino]ethylcarbamoyl]-2-methoxyphenyl] ethyl carbonate | CAS Registry Number: 5447-05-2
Synonyms: NSC16752, AC1L5EPS, AC1Q65OB, DTXSID50969633, NSC-16752, ethane-1,2-diylbis(carbamoyl-2-methoxybenzene-4,1-diyl) diethyl biscarbonate, A800614, N,N'-(Ethane-1,2-diyl)bis{4-[(ethoxycarbonyl)oxy]-3-methoxybenzene-1-carboximidic acid}, [4-[2-[(4-ethoxycarbonyloxy-3-methoxy-phenyl)carbonylamino]ethylcarbamoyl]-2-methoxy-phenyl] ethyl carbonate, [4-[2-[(4-ethoxycarbonyloxy-3-methoxybenzoyl)amino]ethylcarbamoyl]-2-methoxyphenyl] ethyl carbonate, carbonic acid [4-[[2-[[(4-ethoxycarbonyloxy-3-methoxyphenyl)-oxomethyl]amino]ethylamino]-oxomethyl]-2-methoxyphenyl] ethyl ester

Molecular Formula:	C₂₄H₂₈N₂O₁₀	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FRLRNOIMEFTZPV-UHFFFAOYSA-N

5447-05-2

Carbonicacid, isopropyl 4-thiocyanato-o-tolyl ester (8CI) (1 supplier)

IUPAC Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitrobenzoate | CAS Registry Number: 5925-99-5
Synonyms: AC1NT4OJ, MolPort-002-176-016, MolPort-019-736-554, CCG-13354, ZINC12372439, MCULE-7115205349, BIM-0017118.P001, ST4139641, A0286/0012972, [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitrobenzoate

Molecular Formula:	C₂₀H₂₀N₂O₆	Molecular Weight:	384.382600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RODYZFXJOWTGBH-PGMHBOJBSA-N

5925-99-5

Carbonicacid, methyl 2,4,5-trichlorophenyl ester (2 suppliers)

IUPAC Name: methyl (2,4,5-trichlorophenyl) carbonate | CAS Registry Number: 7507-37-1
Synonyms: NSC407971, AC1L89VQ, SureCN10751222, NSC-407971, methyl (2,4,5-trichlorophenyl) carbonate

Molecular Formula:	C₈H₅Cl₃O₃	Molecular Weight:	255.482500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEVIQKOGVKNCEC-UHFFFAOYSA-N

7507-37-1

Carbonicacid, polymer with 1,6-hexanediol, a-hydro-w-hydroxypoly[oxy(methyl-1,2-ethanediyl)]and 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane,2-hydroxyethyl acrylate-blocked (1 supplier)

144995-03-9

Carbonicacid, thio-, O-[5-(6-mercapto-9H-purin-9-yl)pentyl] O-phenyl ester (7CI,8CI) (1 supplier)

IUPAC Name: 9-(5-phenoxycarbothioyloxypentyl)-3H-purine-6-thione | CAS Registry Number: 7292-59-3
Synonyms: NSC159718, AC1N681A, NSC-159718, 9-(5-phenoxycarbothioyloxypentyl)-3H-purine-6-thione

Molecular Formula:	C₁₇H₁₈N₄O₂S₂	Molecular Weight:	374.480420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBTJHEQOJYOCNE-UHFFFAOYSA-N

7292-59-3

CARBONICACID,2-CHLORO-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]PHENYL1-METHYLETHYLESTER (2 suppliers)

IUPAC Name: [2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]phenyl] propan-2-yl carbonate | CAS Registry Number: 178870-52-5
Synonyms: Furancarbothioanilide deriv., AIDS029806, AIDS-029806, CID3000887, Carbonic acid, 2-chloro-5-(((2-methyl-3-furanyl)thioxomethyl)amino)phenyl 1-methylethyl ester, Carbonic acid, 2-chloro-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]phenyl 1-methylethyl ester

Molecular Formula:	C₁₆H₁₆ClNO₄S	Molecular Weight:	353.820540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCTIPTKUUKKGDL-UHFFFAOYSA-N

178870-52-5

Carbonicdihydrazide, [[4-(diethylamino)phenyl]methylene]- (9CI) (1 supplier)

IUPAC Name: 1-amino-3-[(E)-[4-(diethylamino)phenyl]methylideneamino]urea | CAS Registry Number: 93597-85-4
Synonyms: NSC92113, NSC-92113

Molecular Formula:	C₁₂H₁₉N₅O	Molecular Weight:	249.312160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZKKFLUYIRJIUOT-NTEUORMPSA-N

93597-85-4

Carbonicdihydrazide, bis[(2,4-dihydroxyphenyl)methylene]- (9CI) (1 supplier)

IUPAC Name: 1,3-bis[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea | CAS Registry Number: 6638-54-6
Synonyms: AC1OB4J5, AGN-PC-00V8C0, CTK2F8945, 1,3-bis[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea, 1,3-bis[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]urea

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.295460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: QVEGLSXXVMGDOM-UHFFFAOYSA-N

6638-54-6

CARBONICDIHYDRAZIDE,N'-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-N'-[(1E)-1-(2-PYRIDINYL)ETHYLIDENE]- (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamoylamino]urea | CAS Registry Number: 140835-42-3
Synonyms: AIDS192026, CHEBI:220051, AIDS-192026, CID9579505, Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)carbonyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-, Carbonic dihydrazide, N''-[[(2-chlorophenyl)amino]carbonyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-, N-(2-chlorophenyl)-2-{[(2E)-2-(1-pyridin-2-ylethylidene)hydrazino]carbonyl}hydrazinecarboxamide

Molecular Formula:	C₁₅H₁₅ClN₆O₂	Molecular Weight:	346.771600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MPHIIVGFJMUAIK-VXLYETTFSA-N

140835-42-3

CARBONICDIHYDRAZIDE,N'-[[(2-CHLOROPHENYL)AMINO]THIOXOMETHYL]-N'-[(1E)-1-(2-PYRIDINYL)ETHYLIDENE]- (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)carbamothioylamino]-3-[(E)-1-pyridin-2-ylethylideneamino]urea | CAS Registry Number: 140835-41-2
Synonyms: AIDS192025, CHEBI:220052, AIDS-192025, CID9579504, Carbonic dihydrazide, N''-(((2-chlorophenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-, Carbonic dihydrazide, N''-[[(2-chlorophenyl)amino]thioxomethyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-, N-(2-chlorophenyl)-2-{[(2E)-2-(1-pyridin-2-ylethylidene)hydrazino]carbonyl}hydrazinecarbothioamide

Molecular Formula:	C₁₅H₁₅ClN₆OS	Molecular Weight:	362.837200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VCVUIETUULEIFI-VXLYETTFSA-N

140835-41-2

Carbonil (1 supplier)

62948-57-6

Carbonimid(isothiocyanatidic)amide (9CI) (1 supplier)

29396-45-0

Carbonimidic acid dimethyl ester (4 suppliers)

IUPAC Name: dimethoxymethanimine | CAS Registry Number: 6263-27-0
Synonyms: Carbonimidic acid, dimethyl ester, CID6454437

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLNQDHZLQAMXEC-UHFFFAOYSA-N

6263-27-0

Carbonimidic acid dipropyl ester (4 suppliers)

IUPAC Name: dipropoxymethanimine | CAS Registry Number: 6263-28-1
Synonyms: CARBONIMIDIC ACID, DIPROPYL ESTER, AGN-PC-001F1M, CTK5B5416, AKOS006277558, AG-G-30342, DIPROPYL CARBONIMIDATE;DIPROPYL IMIDOCARBONATE;CARBONIMIDIC ACID, DIPROPYL ESTER

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBCBYJNHDNSYJR-UHFFFAOYSA-N

6263-28-1

Carbonimidic acid, (1,2-dioxo-1,2-ethanediyl)bis-, tetraethyl ester (1 supplier)

IUPAC Name: N,N'-bis(diethoxymethylidene)oxamide | CAS Registry Number: 65440-21-3
Synonyms: CTK1I2706

Molecular Formula:	C₁₂H₂₀N₂O₆	Molecular Weight:	288.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MROOXBAGQHWVLK-UHFFFAOYSA-N

65440-21-3

Carbonimidic acid, [(6-chloro-4-hydroxy-2-oxo-2H-pyran-3-yl)carbonyl]-,diethyl ester (1 supplier)

62616-31-3

Carbonimidic acid,(hydroxyphosphinyl)-, diethyl ester (9CI) (1 supplier)

26647-66-5

Carbonimidic acid,carbonylbis-, tetraphenyl ester (9CI) (1 supplier)

IUPAC Name: 1,3-bis(diphenoxymethylidene)urea | CAS Registry Number: 84384-22-5
Synonyms: NSC370878, AC1L7RYR, 1,3-bis(diphenoxymethylidene)urea, NSC-370878

Molecular Formula:	C₂₇H₂₀N₂O₅	Molecular Weight:	452.458100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AUAHCMDQLFFTJT-UHFFFAOYSA-N

84384-22-5

Carbonimidic dibromide, (pentafluorophenyl)- (1 supplier)

IUPAC Name: 1,1-dibromo-N-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 114564-99-7
Synonyms: ACMC-20mkif, CTK0C7011

Molecular Formula:	C₇Br₂F₅N	Molecular Weight:	352.881616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAFLOVAOXIKLMF-UHFFFAOYSA-N

114564-99-7

Carbonimidic dibromide, (trifluoromethyl)- (1 supplier)

IUPAC Name: 1,1-dibromo-N-(trifluoromethyl)methanimine | CAS Registry Number: 7739-47-1
Synonyms: AGN-PC-00L9MN, CTK2G0226

Molecular Formula:	C₂Br₂F₃N	Molecular Weight:	254.831310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGVSPUHFSGYVIC-UHFFFAOYSA-N

7739-47-1

Carbonimidic dibromide, [(4-chlorobenzoyl)oxy]- (1 supplier)

IUPAC Name: (dibromomethylideneamino) 4-chlorobenzoate | CAS Registry Number: 111731-44-3
Synonyms: ACMC-20meoz, CTK0D3598

Molecular Formula:	C₈H₄Br₂ClNO₂	Molecular Weight:	341.383860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSPBAJJFXCGHEC-UHFFFAOYSA-N

111731-44-3

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