N-(AMINOIMINOMETHYL)-4-((3-CHLORO-1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHALENYL)AMINO)BENZENESULFONAMIDE,N-(AMINOIMINOMETHYL)-4-(2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)HYDRAZINYL)BENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

53301 to 53350 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(AMINOIMINOMETHYL)-4-((3-CHLORO-1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHALENYL)AMINO)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 2-[4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]phenyl]sulfonylguanidine | CAS Registry Number: 120983-26-8
Synonyms: 1,4-Naphthoquinone der., NSC45380, AIDS070689, AIDS-070689, CID239792, Benzenesulfonamide, N-(aminoiminomethyl)-4-((3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino)-, Benzenesulfonamide, N-(aminoiminomethyl)-4-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]-

Molecular Formula:	C₁₇H₁₃ClN₄O₄S	Molecular Weight:	404.827520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HDAHOTIPDUBLMJ-UHFFFAOYSA-N

120983-26-8

N-(AMINOIMINOMETHYL)-4-(2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)HYDRAZINYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 2-[4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]phenyl]sulfonylguanidine | CAS Registry Number: 88152-05-0
Synonyms: BRN 4603316, LS-31260, Benzenesulfonamide, N-(aminoiminomethyl)-4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-, N-(Aminoiminomethyl)-4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)benzenesulfonamide

Molecular Formula:	C₂₁H₁₉ClN₆O₂S	Molecular Weight:	454.932560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZHAUZVBYLADINC-UHFFFAOYSA-N

88152-05-0

N-(AMINOIMINOMETHYL)-4-(2-(2-PHENYL-1H-INDOL-3-YL)HYDRAZINYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 2-[4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]phenyl]sulfonylguanidine | CAS Registry Number: 88152-02-7
Synonyms: BRN 4594932, LS-31262, Benzenesulfonamide, N-(aminoiminomethyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)-, N-(Aminoiminomethyl)-4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)benzenesulfonamide

Molecular Formula:	C₂₁H₂₀N₆O₂S	Molecular Weight:	420.487500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WHWWGCSNBCUPPB-UHFFFAOYSA-N

88152-02-7

N-(AMINOIMINOMETHYL)-5-BROMO-2-FURANCARBOXAMIDE (1 supplier)

IUPAC Name: 5-bromo-N-(diaminomethylidene)furan-2-carboxamide | CAS Registry Number: 62120-08-5
Synonyms: 2-(5-Bromo-2-furoyl)guanidine, BRN 1427505, CID3046473, LS-70111, N-(Aminoiminomethyl)-5-bromo-2-furancarboxamide, 2-Furancarboxamide, N-(aminoiminomethyl)-5-bromo-, 5-18-06-00136 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆BrN₃O₂	Molecular Weight:	232.034740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZSLQWLDYHBVIW-UHFFFAOYSA-N

62120-08-5

N-(AMINOIMINOMETHYL)-5-CHLORO-2-FURANCARBOXAMIDE (1 supplier)

IUPAC Name: 5-chloro-N-(diaminomethylidene)furan-2-carboxamide | CAS Registry Number: 62120-07-4
Synonyms: 2-(5-Chloro-2-furoyl)guanidine, BRN 1372558, CID3046472, LS-70112, N-(Aminoiminomethyl)-5-chloro-2-furancarboxamide, 2-Furancarboxamide, N-(aminoiminomethyl)-5-chloro-, 5-18-06-00132 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆ClN₃O₂	Molecular Weight:	187.583740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSBOWBMXJARPHT-UHFFFAOYSA-N

62120-07-4

N-(AMINOIMINOMETHYL)-5-ETHYL-2-FURANCARBOXAMIDE (1 supplier)

IUPAC Name: N-(diaminomethylidene)-5-ethylfuran-2-carboxamide | CAS Registry Number: 62120-06-3
Synonyms: 2-(5-Ethyl-2-furoyl)guanidine, BRN 1641864, CID3046471, LS-70113, N-(Aminoiminomethyl)-5-ethyl-2-furancarboxamide, 2-Furancarboxamide, N-(aminoiminomethyl)-5-ethyl-, 5-18-06-00229 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNBXOOHMNZQKJE-UHFFFAOYSA-N

62120-06-3

N-(AMINOIMINOMETHYL)-5-IODO-2-FURANCARBOXAMIDE (1 supplier)

IUPAC Name: N-(diaminomethylidene)-5-iodofuran-2-carboxamide | CAS Registry Number: 62120-09-6
Synonyms: 2-(5-Iodo-2-furoyl)guanidine, BRN 1372973, CID3046474, LS-70114, N-(Aminoiminomethyl)-5-iodo-2-furancarboxamide, 2-Furancarboxamide, N-(aminoiminomethyl)-5-iodo-, 5-18-06-00139 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆IN₃O₂	Molecular Weight:	279.035210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLPPSFIXSUTXAH-UHFFFAOYSA-N

62120-09-6

N-(AMINOIMINOMETHYL)-5-METHYL-2-FURANCARBOXAMIDE (1 supplier)

IUPAC Name: N-(diaminomethylidene)-5-methylfuran-2-carboxamide | CAS Registry Number: 62120-05-2
Synonyms: 2-(5-Methyl-2-furoyl)guanidine, BRN 1640439, CID3046470, LS-70115, N-(Aminoiminomethyl)-5-methyl-2-furancarboxamide, 2-Furancarboxamide, N-(aminoiminomethyl)-5-methyl-, 5-18-06-00218 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEZANQQYEXADQK-UHFFFAOYSA-N

62120-05-2

N-(Aminoiminomethyl)-N'-(2-ethyl-6-methylphenyl)urea (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-3-(2-ethyl-6-methylphenyl)urea | CAS Registry Number: 55832-00-3
Synonyms: BRN 2378783, 1-Amidino-3-(2-ethyl-6-methylphenyl)-urea, Urea, 1-amidino-3-(2-ethyl-6-methylphenyl)-, Urea, N-(aminoiminomethyl)-N'-(2-ethyl-6-methylphenyl)-, AC1MIFMI, AGN-PC-0KOBSG, SCHEMBL7169954, 1-amidino-3-(2-methyl-6-ethylphenyl)urea, LS-158843, 1-(diaminomethylidene)-3-(2-ethyl-6-methyl-phenyl)urea, 1-(diaminomethylidene)-3-(2-ethyl-6-methylphenyl)urea

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: OMAKCGFGJZPLLZ-UHFFFAOYSA-N

55832-00-3

N-(Aminoiminomethyl)-N'-(2-methoxy-6-methylphenyl)urea (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-3-(2-methoxy-6-methylphenyl)urea | CAS Registry Number: 55832-03-6
Synonyms: BRN 2381389, 1-Amidino-3-(2-methoxy-6-methylphenyl)-urea, Urea, 1-amidino-3-(2-methoxy-6-methylphenyl)-, 1-(diaminomethylidene)-3-(2-methoxy-6-methylphenyl)urea, Urea, N-(aminoiminomethyl)-N'-(2-methoxy-6-methylphenyl)-, AC1MIFMO, AGN-PC-0KOBSI, AGN-PC-0OC9RL, SCHEMBL10939799, LS-158844

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.243760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GXWCQIVOFKTXEH-UHFFFAOYSA-N

55832-03-6

N-(Aminoiminomethyl)-N,N-dimethylurea (12 suppliers)

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylurea | CAS Registry Number: 118632-64-7
Synonyms: 1-(Dimethylcarbamoyl)guanidine, 3-carbamimidoyl-1,1-dimethylurea, MolPort-004-775-321, N-(N,N-Dimethylcarbamoyl)guanidine, ZINC15021950, 3-(Aminoiminomethyl)-1,1-dimethylurea, OR15986

Molecular Formula:	C₄H₁₀N₄O	Molecular Weight:	130.148400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMYQMVUUWPSXRQ-UHFFFAOYSA-N

118632-64-7

N-(AMINOIMINOMETHYL)-N-(2,4,5-TRICHLOROPHENYL)UREA HCL (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-3-(2,4,5-trichlorophenyl)urea hydrochloride | CAS Registry Number: 68656-57-5
Synonyms: CID3052233, LS-158847, N-(Aminoiminomethyl)-N'-(2,4,5-trichlorophenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2,4,5-trichlorophenyl)-, monohydrochloride

Molecular Formula:	C₈H₈Cl₄N₄O	Molecular Weight:	317.987320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KCIHEAMZUKIAHD-UHFFFAOYSA-N

68656-57-5

N-(AMINOIMINOMETHYL)-N-(2,6-DICHLOROPHENYL)UREA HCL (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-3-(2,6-dichlorophenyl)urea hydrochloride | CAS Registry Number: 56462-06-7
Synonyms: CID3043987, LS-158835, Urea, 1-amidino-3-(2,6-dichlorophenyl)-, hydrochloride, 1-Amidino-3-(2,6-dichlorophenyl)-urea hydrochloride, N-(Aminoiminomethyl)-N'-(2,6-dichlorophenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2,6-dichlorophenyl)-, monohydrochloride

Molecular Formula:	C₈H₉Cl₃N₄O	Molecular Weight:	283.542260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HTCJMUQKDBWTBW-UHFFFAOYSA-N

56462-06-7

N-(AMINOIMINOMETHYL)-N-(2,6-DIETHYLPHENYL)UREA (4 suppliers)

IUPAC Name: 1-(diaminomethylidene)-3-(2,6-diethylphenyl)urea | CAS Registry Number: 55832-01-4
Synonyms: BRN 2131528, 1-Amidino-3-(2,6-diethylphenyl)-urea, CID3043601, Urea, 1-amidino-3-(2,6-diethylphenyl)-, LS-158836, N-(Aminoiminomethyl)-N'-(2,6-diethylphenyl)urea, Urea, N-(aminoiminomethyl)-N'-(2,6-diethylphenyl)-

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MYVDJXHDWWTODJ-UHFFFAOYSA-N

55832-01-4

N-(AMINOIMINOMETHYL)-N-METHYL-GLYCINE MONO(2-OXOPROPANOATE) (2 suppliers)

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;2-oxopropanoic acid | CAS Registry Number: 208535-04-0
Synonyms: Creatine pyruvate, 55965-97-4, Glycine,N- -N-methyl-,mono, SCHEMBL449031, DLNGCCQFGNSBOP-UHFFFAOYSA-N, MolPort-027-835-775, AKOS016009811, AK113753, SC-46919, KB-251223, FT-0640352, 3B3-036013, 2-(1-methylcarbamimidamido)acetic acid; 2-oxopropanoic acid, Glycine, N-(aminoiminomethyl)-N-methyl-, mono(2-oxopropanoate), Propanoic acid, 2-oxo-, compd. with N-(aminoiminomethyl)-N-methylglycine (1:1)

Molecular Formula:	C₇H₁₃N₃O₅	Molecular Weight:	219.195220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DLNGCCQFGNSBOP-UHFFFAOYSA-N

208535-04-0

N-(AMINOIMINOMETHYL)BUTYRAMIDE (4 suppliers)

IUPAC Name: N-(diaminomethylidene)butanamide | CAS Registry Number: 4417-83-8
Synonyms: N-(Aminoiminomethyl)butyramide, CID78132, EINECS 224-579-6

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZRCULZKJLSCQW-UHFFFAOYSA-N

4417-83-8

N-(AMINOIMINOMETHYL)FORMAMIDE (8 suppliers)

IUPAC Name: N-(diaminomethylidene)formamide | CAS Registry Number: 4471-51-6
Synonyms: N-(Aminoiminomethyl)formamide, NSC77929, MolPort-003-914-019, CID78224, EINECS 224-744-2

Molecular Formula:	C₂H₅N₃O	Molecular Weight:	87.080600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEBPBJPZBUSUEO-UHFFFAOYSA-N

4471-51-6

N-(AMINOIMINOMETHYL)STEARAMIDE (5 suppliers)

IUPAC Name: N-(diaminomethylidene)octadecanamide | CAS Registry Number: 40538-17-8
Synonyms: N-(Aminoiminomethyl)stearamide, N-(diaminomethylidene)octadecanamide, EINECS 254-964-4, CID4380386

Molecular Formula:	C₁₉H₃₉N₃O	Molecular Weight:	325.532460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFUQYEXDJIJMAA-UHFFFAOYSA-N

40538-17-8

N-(AMINOMETHOXYMETHYLPHENYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-(aminomethoxymethyl)phenyl]benzamide | CAS Registry Number: 71412-10-7
Synonyms: N-(Aminomethoxymethylphenyl)benzamide, AG-G-79649, AC1MI5YO, CTK5D3994, N-[2-(aminomethoxymethyl)phenyl]benzamide, Benzamide,N-(aminomethoxymethylphenyl)- (9CI)

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDOMENMKNKBKDH-UHFFFAOYSA-N

71412-10-7

N-(Aminomethyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide (0 suppliers)

N-(AMinooxy-peg2)-n-bis(peg3-propargyl) (5 suppliers)

IUPAC Name: O-[2-[2-[2-[bis[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 2112737-71-8
Synonyms: N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl), BP-23651

Molecular Formula:	C₂₄H₄₄N₂O₉	Molecular Weight:	504.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WGCOEHNJZCCDJL-UHFFFAOYSA-N

2112737-71-8

N-(AMinooxy-peg3)-n-bis(peg4-t-butyl ester) (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethyl-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2112737-19-4
Synonyms: N-(Aminooxy-PEG3)-N-bis(PEG4-t-butyl ester), BP-23633

Molecular Formula:	C₃₈H₇₆N₂O₁₆	Molecular Weight:	817.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: IYGZVFXDQYOXTM-UHFFFAOYSA-N

2112737-19-4

N-(AMINOSULFONYL)-3-MERCAPTOPROPANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-sulfamoyl-3-sulfanylpropanimidamide | CAS Registry Number: 105892-42-0
Synonyms: Propanimidamide, N-(aminosulfonyl)-3-mercapto-, ACMC-20m96s, CTK0G4432, AG-D-19871

Molecular Formula:	C₃H₉N₃O₂S₂	Molecular Weight:	183.252460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PFWCRUZHBMLABY-UHFFFAOYSA-N

105892-42-0

N-(aminosulfonyl)-N-(5-phenyl-3-thienyl)Glycine methyl ester (0 suppliers)

IUPAC Name: methyl 2-[(5-phenylthiophen-3-yl)-sulfamoylamino]acetate | CAS Registry Number: 1000409-39-1
Synonyms: SCHEMBL5128143, GFSZMVVLFCBTHY-UHFFFAOYSA-N, ZINC148538886, DA-48483, Methyl 2-((5-phenylthiophen-3-yl)(sulfamoyl)amino)acetate

Molecular Formula:	C₁₃H₁₄N₂O₄S₂	Molecular Weight:	326.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFSZMVVLFCBTHY-UHFFFAOYSA-N

1000409-39-1

N-(AMINOSULPHONYL)-2-[[[2-[(AMINOIMINOMETHYL)AMINO]-4-THIAZOLYL]METHYLSULPHINYL]PROPANIMIDAMIDE, MALEATE (1 supplier)

N-(AMINOTHIOXOMETHYL)-2,2,2-TRIFLUOROACETAMIDE (5 suppliers)

IUPAC Name: N-carbamothioyl-2,2,2-trifluoroacetamide | CAS Registry Number: 34067-44-2
Synonyms: EINECS 251-815-5, CID3035178, N-(Aminothioxomethyl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₃H₃F₃N₂OS	Molecular Weight:	172.128930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUOYQVWAOBUMLY-UHFFFAOYSA-N

34067-44-2

N-(AMINOTHIOXOMETHYL)-2-(1-METHYLPROPYLIDENE)-N-PHENYLHYDRAZINE CARBOTHIOAMIDE HCL (2 suppliers)

IUPAC Name: 1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]-1-phenylthiourea hydrochloride | CAS Registry Number: 126301-93-7
Synonyms: CID9589249, LS-76636, N-(Aminothioxomethyl)-2-(1-methylpropylidene)-N-phenylhydrazinecarboximidamide HCl, Hydrazinecarboximidamide, N-(aminothioxomethyl)-2-(1-methylpropylidene)-N-phenyl-, monohydrochloride

Molecular Formula:	C₁₂H₁₈ClN₅S	Molecular Weight:	299.822820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OYBHYXBFTPNIPF-NSPIFIKESA-N

126301-93-7

N-(Aminothioxomethyl)-5-oxo-1-propyl-2-pyrrolidineacetamide (9 suppliers)

IUPAC Name: N-carbamothioyl-2-(5-oxo-1-propylpyrrolidin-2-yl)acetamide | CAS Registry Number: 936751-11-0
Synonyms: BI-II 751 xx, PYR430, 2-Pyrrolidineacetamide, N-(aminothioxomethyl)-5-oxo-1-propyl-

Molecular Formula:	C₁₀H₁₇N₃O₂S	Molecular Weight:	243.325880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRPIDIWYUDKQPV-UHFFFAOYSA-N

936751-11-0

N-(Aminothioxomethyl)-Pyridine-4-Carboxamide (5 suppliers)

IUPAC Name: N-carbamothioylpyridine-4-carboxamide | CAS Registry Number: 353492-16-7
Synonyms: N-(AMINOTHIOXOMETHYL)-PYRIDINE-4-CARBOXAMIDE, N-carbamothioylpyridine-4-carboxamide, AC1MC6WF, CTK1C1767, AKOS006277810, AG-F-22261, KB-56104, N-(aminothioxomethyl)pyridine-4-carboxamide, N-(AMINOTHIOXOMETHYL)-4-PYRIDINECARBOXAMIDE

Molecular Formula:	C₇H₇N₃OS	Molecular Weight:	181.214980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBILJGURWVPYOF-UHFFFAOYSA-N

353492-16-7

N-(AMINOTHIOXOMETHYL)PROPIONAMIDE (5 suppliers)

IUPAC Name: N-carbamothioylpropanamide | CAS Registry Number: 6965-57-7
Synonyms: 1-Propionyl-2-thiourea, NCIOpen2_000373, Urea, 1-propionyl-2-thio-, NIOSH/YU1615000, NSC69208, N-(Aminothioxomethyl)propionamide, EINECS 230-169-8, Propanamide, N-(aminothioxomethyl)-, CID3034191, LS-160685, YU1615000

Molecular Formula:	C₄H₈N₂OS	Molecular Weight:	132.184120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VVWCJSVUWOIXAD-UHFFFAOYSA-N

6965-57-7

N-(anilino-phenyl-phosphinothioyl)aniline (1 supplier)

IUPAC Name: N-[anilino(phenyl)phosphinothioyl]aniline | CAS Registry Number: 18995-01-2
Synonyms: n,n',p-triphenylphosphonothioic diamide, NSC6371, AC1L5AEY, AC1Q7FII, CTK0H6900, NSC-6371, AR-1K1006, AG-J-92835, N-[anilino(phenyl)phosphinothioyl]aniline

Molecular Formula:	C₁₈H₁₇N₂PS	Molecular Weight:	324.379742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZOIKJPNQRHEFN-UHFFFAOYSA-N

18995-01-2

N-(Anilinocarbonyl)-2-chloropropanamide (1 supplier)

N-(Anilinocarbonyl)-2-hydroxyacetamide (0 suppliers)

N-(ANILINOCARBONYL)ALANINE (1 supplier)

N-(Anthracen-9-ylethynyl)-N,4-dimethylbenzenesulfonamide (1 supplier)

2170120-15-5

N-(ANTHRACEN-9-YLMETHYL)CINCHONINDINIUMCHLORIDE (9 suppliers)

IUPAC Name: [1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride | CAS Registry Number: 199588-80-2
Synonyms: AGN-PC-004A77, N-(9-Anthracenylmethyl)cinchonindinium chloride, (R)-[(2S,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride

Molecular Formula:	C₃₄H₃₃ClN₂O	Molecular Weight:	521.091620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PICKZKQBJJCSSV-UHFFFAOYSA-M

199588-80-2

N-(anthracen-9-ylmethylidene)hydroxylamine (4 suppliers)

IUPAC Name: (NE)-N-(anthracen-9-ylmethylidene)hydroxylamine | CAS Registry Number: 18004-57-4
Synonyms: 9-Anthraldehyde, oxime, 9-Anthraldehyde oxime, ST51013931, 9-Anthraldehyde oxime, predominantly syn, AC1NT9QX, AC1Q7DGO, 9-anthryl(hydroxyimino)methane, Jsp006296, MolPort-000-886-253, NSC26820, AR-1H5446, NSC-26820, AKOS000304433, Q037, TL8006476, (NE)-N-(anthracen-9-ylmethylidene)hydroxylamine, I14-6772

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLGMTCSSRBPNOQ-MHWRWJLKSA-N

18004-57-4

N-(ANTHRACEN-9-YLMETHYLIDENEAMINO)-2-(4-NITROPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 5534-56-5
Synonyms: Ambcb5534565, MolPort-002-116-163, ZINC01214249, CID5334466

Molecular Formula:	C₂₃H₁₇N₃O₄	Molecular Weight:	399.398780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBJBJUVJNJCRJJ-ZVHZXABRSA-N

5534-56-5

N-(ANTHRACEN-9-YLMETHYLIDENEAMINO)-3-NITRO-BENZAMIDE (3 suppliers)

IUPAC Name: 1-phenacylpyridin-1-ium-3-carboxamide bromide | CAS Registry Number: 5469-10-3
Synonyms: MLS001030040, MolPort-000-718-936, PHAR028220, NSC27028, SMR000427281, 3-Carbamoyl-1-(2-oxo-2-phenyl-ethyl)-pyridinium

Molecular Formula:	C₁₄H₁₃BrN₂O₂	Molecular Weight:	321.169220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWYLXEIXVJBLRS-UHFFFAOYSA-N

5469-10-3

N-(ANTHRACEN-9-YLMETHYLIDENEAMINO)ANILINE (2 suppliers)

IUPAC Name: N-(anthracen-9-ylmethylideneamino)aniline | CAS Registry Number: 30843-98-2
Synonyms: NSC509652, CID350375

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBVPDJUXXXXMPQ-UHFFFAOYSA-N

30843-98-2

N-(AZA(1,3-DIOXOINDAN-2-YLIDENE)METHYL)-2-(2,4-DICHLOROPHENOXY)ETHANAMIDE (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(1,3-dioxoinden-2-ylidene)amino]acetamide | CAS Registry Number: 1023485-43-9
Synonyms: 2-(2,4-dichlorophenoxy)-N-[(1,3-dioxoinden-2-ylidene)amino]acetamide, N-(aza(1,3-dioxoindan-2-ylidene)methyl)-2-(2,4-dichlorophenoxy)ethanamide, MFCD00129225, AKOS022170516, MS-9842, 2-(2,4-dichlorophenoxy)-N'-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetohydrazide

Molecular Formula:	C₁₇H₁₀Cl₂N₂O₄	Molecular Weight:	377.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLFFYSOXGPRDNE-UHFFFAOYSA-N

1023485-43-9

N-(aza(1,3-dioxoindan-2-ylidene)methyl)-2-(4-fluorophenoxy)ethanamide (1 supplier)

IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-2-(4-fluorophenoxy)acetamide | CAS Registry Number: 1023807-67-1
Synonyms: MolPort-028-934-344, AC1N4517, MFCD00042325, N-[(1,3-dioxoinden-2-ylidene)amino]-2-(4-fluorophenoxy)acetamide, AKOS022170515, MS-9841, OR194617

Molecular Formula:	C₁₇H₁₁FN₂O₄	Molecular Weight:	326.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UCWXGALKAIOMHB-UHFFFAOYSA-N

1023807-67-1

N-(Aza(1-(morpholin-4-ylmethyl)-2-oxoindolin-3-ylidene)methyl)-2-(4-chloro-2-methylphenoxy)ethanamide (1 supplier)

N-(Aza(2-oxoindolin-3-ylidene)methyl)-2-((4-chlorophenyl)sulfonyl)ethanamide (1 supplier)

N-(Aza(2-oxoindolin-3-ylidene)methyl)-2-((4-methylphenyl)sulfonyl)ethanamide (0 suppliers)

N-(Aza(2-oxoindolin-3-ylidene)methyl)-2-(4-nitrophenoxy)ethanamide (1 supplier)

N-(AZA(3-OXOCYCLOHEXYLIDENE)METHYL)-2-((4-METHYLPHENYL)SULFONYL)ETHANAMIDE (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide | CAS Registry Number: 1025667-34-8
Synonyms: 2-(4-methylphenyl)sulfonyl-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide, 2-(4-methylbenzenesulfonyl)-N'-[(1Z)-3-oxocyclohexylidene]acetohydrazide, N-(aza(3-oxocyclohexylidene)methyl)-2-((4-methylphenyl)sulfonyl)ethanamide, MFCD00245751, AKOS022169113, MS-11106

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEPHBQZTAFZKGJ-VBKFSLOCSA-N

1025667-34-8

N-(Aza(3-oxoindanylidene)methyl)(3,4,5-trimethoxyphenyl)formamide (1 supplier)

N-(AZA(3-OXOINDANYLIDENE)METHYL)BENZAMIDE (1 supplier)

IUPAC Name: N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide | CAS Registry Number: 389611-11-4
Synonyms: N'-[(1Z)-3-oxo-2,3-dihydro-1H-inden-1-ylidene]benzohydrazide, N-(aza(3-oxoindanylidene)methyl)benzamide, N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide, MFCD00245436, AKOS022169518, MS-7067

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMNYBSWWDQKGSH-VKAVYKQESA-N

389611-11-4

N-(AZA(5-IODO-2-OXOINDOLIN-3-YLIDENE)METHYL)-2-(2-CHLOROPHENYL)ETHANAMIDE (1 supplier)

1024534-81-3

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