N,N'-(5,10,15,16,17,22,23,24-OCTAHYDRO-5,10,15,17,22,24-HEXAOXONAPHTH[2',3':6,7]INDOLO[2,3-C]DINAPHTHO[2,3-A:2',3'-I]CARBAZOLE-1,14-DIYL)BIS(BENZAMIDE),N,N'-(5,12,17,18,23,24-HEXAHYDRO-5,12,17,24-TETRAOXODINAPHTH(2,3-I:2',3'-I')INDENO(7,1-AB:3,2-B')DICARBAZOLE-6,11-DIYL)BIS(BENZAMIDE) Suppliers & Manufacturers

CHEMICAL products beginning with : N

4151 to 4200 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-(5,10,15,16,17,22,23,24-OCTAHYDRO-5,10,15,17,22,24-HEXAOXONAPHTH[2',3':6,7]INDOLO[2,3-C]DINAPHTHO[2,3-A:2',3'-I]CARBAZOLE-1,14-DIYL)BIS(BENZAMIDE) (3 suppliers)

IUPAC Name: N-(43-benzamido-4,7,14,20,27,37-hexaoxo-17,30-diazaundecacyclo[27.15.0.02,18.03,16.06,15.08,13.019,28.021,26.031,44.032,41.034,39]tetratetraconta-1(44),2(18),3(16),6(15),8,10,12,19(28),21(26),22,24,29,31,33,35,38,40,42-octadecaen-22-yl)benzamide | CAS Registry Number: 94248-96-1
Synonyms: CTK5H6112

Molecular Formula:	C₅₆H₂₈N₄O₈	Molecular Weight:	884.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MWJFNGALQOTCDC-UHFFFAOYSA-N

94248-96-1

N,N'-(5,12,17,18,23,24-HEXAHYDRO-5,12,17,24-TETRAOXODINAPHTH(2,3-I:2',3'-I')INDENO(7,1-AB:3,2-B')DICARBAZOLE-6,11-DIYL)BIS(BENZAMIDE) (2 suppliers)

Synonyms: N,N'-(5,12,17,18,23,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dicarbazole-6,11-diyl)bis(benzamide), CTK5H9238, EINECS 306-591-4, AG-H-96989, Benzamide, N,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dicarbazole-6,11-diyl)bis-

Molecular Formula:	C₅₈H₃₀N₄O₆	Molecular Weight:	878.882000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZAFIQEQELBZEOE-UHFFFAOYSA-N

97337-97-8

N,N'-(5,6,7,12,17,18,19,24-OCTAHYDRO-5,7,12,17,19,24-HEXAOXODINAPHTHO(2,3-I:2',3'-I')BENZO(1,2-A:4,5-A')DICARBAZOLE-1,13-DIYL) BIS(BENZAMIDE) (2 suppliers)

Synonyms: EINECS 284-338-6, N,N'-(5,6,7,12,17,18,19,24-Octahydro-5,7,12,17,19,24-hexaoxodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-1,13-diyl)bis(benzamide)

Molecular Formula:	C₅₆H₂₈N₄O₈	Molecular Weight:	884.860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WURUFXAKONRZQU-UHFFFAOYSA-N

84852-27-7

N,N'-(5,7-dimethyl adamantane-1,3-diyl) diacetamide (3 suppliers)

14931-70-5

N,N'-(5-BROMO-6-METHYLPYRIMIDIN-2,4-YLENE)DIANTHRANILIC ACID HCL (2 suppliers)

IUPAC Name: 2-[[5-bromo-2-(2-carboxyanilino)-6-methylpyrimidin-4-yl]amino]benzoic acid hydrochloride | CAS Registry Number: 89450-92-0
Synonyms: CID3021435, LS-20457, N,N'-(5-Bromo-6-methylpyrimidin-2,4-ylene)dianthranilic acid hydrochloride, 2,4-Di(o-carboxyphenylamino)-5-bromo-6-methylpyrimidine hydrochloride, Anthranilic acid, N,N'-(5-bromo-6-methylpyrimidin-2,4-ylene)di-, hydrochloride, Benzoic acid, 2,2'-((5-bromo-6-methyl-2,4-pyrimidinediyl)diimino)bis-, monohydrochloride

Molecular Formula:	C₁₉H₁₆BrClN₄O₄	Molecular Weight:	479.711740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZDPGRZRSJLXSFZ-UHFFFAOYSA-N

89450-92-0

N,N'-(5-hydroxy-1,3-phenylene)bisAcetamide (0 suppliers)

37472-97-2

N,N'-(5-NITRO-1,3-PHENYLENE)BISGLUTARAMIDE (3 suppliers)

IUPAC Name: 5-[3-[(5-hydroxy-5-oxopentanoyl)amino]-5-nitroanilino]-5-oxopentanoic acid | CAS Registry Number: 115933-55-6
Synonyms: NPBGD, CID3082759, N,N'-(5-Nitro-1,3-phenylene)bisglutaramide, Pentanoic acid, 5,5'-((5-nitro-1,3-phenylene)diimino)bis(5-oxo-

Molecular Formula:	C₁₆H₁₉N₃O₈	Molecular Weight:	381.337360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NLZRESGAAIOVON-UHFFFAOYSA-N

115933-55-6

N,N'-(5-nitro-pyrimidine-2,4-diyl)-bis-glycine-dimethyl ester (3 suppliers)

IUPAC Name: methyl 2-[[2-[(2-methoxy-2-oxoethyl)amino]-5-nitropyrimidin-4-yl]amino]acetate | CAS Registry Number: 875232-96-5
Synonyms: N,N'-(5-Nitro-pyrimidine-2,4-diyl)-bis-glycine-dimethyl ester

Molecular Formula:	C₁₀H₁₃N₅O₆	Molecular Weight:	299.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DDXCAFVUCIREOH-UHFFFAOYSA-N

875232-96-5

N,N'-(5-OXO-2,8-DIOXA-4,6-DIAZANONANE-1,9-DIYL)BIS-2-PROPENAMIDE (3 suppliers)

IUPAC Name: N-[[(prop-2-enoylamino)methoxymethylcarbamoylamino]methoxymethyl]prop-2-enamide | CAS Registry Number: 30417-37-9
Synonyms: N,N'- bis-2-Propenamide, CTK4G5167

Molecular Formula:	C₁₁H₁₈N₄O₅	Molecular Weight:	286.284420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LCGAYJPCVSHTIF-UHFFFAOYSA-N

30417-37-9

N,N'-(6,6'-dichloro-4,4'-ethane-1,2-diyldiamino-bis-[1,3,5]triazin-2-yl)-bis-glycine diethyl ester (1 supplier)

53215-22-8

N,N'-(6-Anilino-s-triazine-2,4-diyl)bis(N-methylcyclohexylamine) (1 supplier)

IUPAC Name: 2-N,4-N-dicyclohexyl-2-N,4-N-dimethyl-6-N-phenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 73825-65-7
Synonyms: 2-Anilino-4,6-bis(N,N-cyclohexyl-methylamino)-s-triazine, Cyclohexylamine, N,N'-(6-anilino-s-triazine-2,4-diyl)bis(N-methyl-, 2-N,4-N-dicyclohexyl-2-N,4-N-dimethyl-6-N-phenyl-1,3,5-triazine-2,4,6-triamine, AC1MHRVG, AGN-PC-0KOJZR, CTK9A3224, LS-57604

Molecular Formula:	C₂₃H₃₄N₆	Molecular Weight:	394.556260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLCCUQVWBCQBKU-UHFFFAOYSA-N

73825-65-7

N,N'-(6-BROMOPYRIDO[2,3-D]PYRIMIDINE-2,4-DIYL)BIS[2,2-DIMETHYL-PROPANAMIDE (0 suppliers)

138609-27-5

N,N'-(6-CHLOROPYRIMIDIN-2,4-YLENE)DIANTHRANILIC ACID HCL (2 suppliers)

IUPAC Name: 2-[[2-(2-carboxyanilino)-6-chloropyrimidin-4-yl]amino]benzoic acid;hydrochloride | CAS Registry Number: 89450-94-2
Synonyms: N,N'-(6-Chloropyrimidin-2,4-ylene)dianthranilic acid hydrochloride, Anthranilic acid, N,N'-(6-chloropyrimidin-2,4-ylene)di-, hydrochloride, Benzoic acid, 2,2'-((6-chloro-2,4-pyrimidinediyl)diimino)bis-, monohydrochloride, AGN-PC-00LAPE, LS-20480, 2-[[2-(2-carboxyanilino)-6-chloropyrimidin-4-yl]amino]benzoic acid;hydrochloride

Molecular Formula:	C₁₈H₁₄Cl₂N₄O₄	Molecular Weight:	421.234160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FZRGMCQPLDXMOO-UHFFFAOYSA-N

89450-94-2

N,N'-(6-METHYLPYRIMIDIN-2,4-YLENE)DIANTHRANILIC ACID HCL (2 suppliers)

IUPAC Name: 2-[[2-(2-carboxyanilino)-6-methylpyrimidin-4-yl]amino]benzoic acid;hydrochloride | CAS Registry Number: 89467-35-6
Synonyms: N,N'-(6-Methylpyrimidin-2,4-ylene)dianthranilic acid hydrochloride, Anthranilic acid, N,N'-(6-methylpyrimidin-2,4-ylene)di-, hydrochloride, Benzoic acid, 2,2'-((6-methyl-2,4-pyrimidinediyl)diimino)bis-, monohydrochloride, AGN-PC-00LAPF, LS-20549, 2-[[2-(2-carboxyanilino)-6-methylpyrimidin-4-yl]amino]benzoic acid;hydrochloride

Molecular Formula:	C₁₉H₁₇ClN₄O₄	Molecular Weight:	400.815680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PMYLAHBFKKADPW-UHFFFAOYSA-N

89467-35-6

N,N'-(6-PHENYLPHENANTHRIDINE-3,8-DIYL)-BIS-ETHYL CARBAMATE (8 suppliers)

IUPAC Name: (6-carbamoyloxy-7,8-diethyl-3-phenylphenanthren-1-yl) carbamate | CAS Registry Number: 62895-39-0
Synonyms: EINECS 263-752-0, CID6454481, Diethyl (6-phenyl-3,8-phenanthrylene)dicarbamate, Carbamic acid, (6-phenyl-3,8-phenanthridinediyl)bis-, diethyl ester

Molecular Formula:	C₂₆H₂₄N₂O₄	Molecular Weight:	428.479760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCAHTTXDBUOLQL-UHFFFAOYSA-N

62895-39-0

N,N'-(9,10-DIHYDRO-2-METHOXY-9,10-DIOXOANTHRACENE-1,4-DIYL)BIS(BENZAMIDE) (5 suppliers)

IUPAC Name: N-(4-benzamido-3-methoxy-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 79135-86-7
Synonyms: EINECS 279-086-9, N,N'-(9,10-Dihydro-2-methoxy-9,10-dioxoanthracene-1,4-diyl)bis(benzamide)

Molecular Formula:	C₂₉H₂₀N₂O₅	Molecular Weight:	476.479500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRCRLXMIRKSHJK-UHFFFAOYSA-N

79135-86-7

N,N'-(9,10-DIHYDRO-2-NITRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)BISACETAMIDE (3 suppliers)

IUPAC Name: N-(4-acetamido-3-nitro-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 93858-05-0
Synonyms: EINECS 299-240-9, N,N'-(9,10-Dihydro-2-nitro-9,10-dioxo-1,4-anthracenediyl)bisacetamide

Molecular Formula:	C₁₈H₁₃N₃O₆	Molecular Weight:	367.312320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRXIYLQUHGYOSN-UHFFFAOYSA-N

93858-05-0

N,N'-(9,10-DIHYDRO-4,8-DIHYDROXY-9,10-DIOXOANTHRACENE-1,5-DIYL)BIS(2,5-DICHLOROBENZAMIDE) (5 suppliers)

IUPAC Name: 2,5-dichloro-N-[5-[(2,5-dichlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 30124-48-2
Synonyms: EINECS 250-060-9, CID121638, N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(2,5-dichlorobenzamide)

Molecular Formula:	C₂₈H₁₄Cl₄N₂O₆	Molecular Weight:	616.232560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XNKIMCFCHIJKFB-UHFFFAOYSA-N

30124-48-2

N,N'-(9,10-DIHYDRO-4,8-DIHYDROXY-9,10-DIOXOANTHRACENE-1,5-DIYL)BIS[3-CHLOROBENZAMIDE] (3 suppliers)

IUPAC Name: 3-chloro-N-[5-[(3-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83721-54-4
Synonyms: EINECS 280-580-1, Benzamide, N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis(3-chloro-, N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(3-chlorobenzamide)

Molecular Formula:	C₂₈H₁₆Cl₂N₂O₆	Molecular Weight:	547.342440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DARKMCJSOWOFLH-UHFFFAOYSA-N

83721-54-4

N,N'-(9,10-DIHYDRO-4,8-DIHYDROXY-9,10-DIOXOANTHRACENE-1,5-DIYL)BIS[4-CHLOROBENZAMIDE] (3 suppliers)

IUPAC Name: 4-chloro-N-[5-[(4-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83721-56-6
Synonyms: EINECS 280-582-2, Benzamide, N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis(4-chloro-, N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(4-chlorobenzamide)

Molecular Formula:	C₂₈H₁₆Cl₂N₂O₆	Molecular Weight:	547.342440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RYLATRFYKZMNMK-UHFFFAOYSA-N

83721-56-6

N,N'-(9,10-DIHYDRO-4,8-DIHYDROXY-9,10-DIOXOANTHRACENE-1,5-DIYL)BIS[4-METHYLBENZAMIDE] (3 suppliers)

IUPAC Name: N-[4,8-dihydroxy-5-[(4-methylbenzoyl)amino]-9,10-dioxoanthracen-1-yl]-4-methylbenzamide | CAS Registry Number: 84559-87-5
Synonyms: CTK5F2634, EINECS 283-173-7, AG-H-37864, Benzamide,N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis[4-methyl-(9CI), N,NA'A inverted exclamation markA'A -(9,10-dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis[4-methylbenzamide]

Molecular Formula:	C₃₀H₂₂N₂O₆	Molecular Weight:	506.505480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QFZQJMRTQPNEEZ-UHFFFAOYSA-N

84559-87-5

N,N'-(9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)BIS-1-PIPERIDINEPROPANAMIDE (2 suppliers)

IUPAC Name: N-[9,10-dioxo-4-(3-piperidin-1-ylpropanoylamino)anthracen-1-yl]-3-piperidin-1-ylpropanamide | CAS Registry Number: 112764-26-8
Synonyms: 1-Piperidinepropanamide,N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis- (9CI), ACMC-20mgxi, AC1L4N9I, SureCN8701491, CHEMBL359443, CTK4A7962, BSU 1071, AG-D-32177, N-[9,10-dioxo-4-(3-piperidin-1-ylpropanoylamino)anthracen-1-yl]-3-piperidin-1-ylpropanamide

Molecular Formula:	C₃₀H₃₆N₄O₄	Molecular Weight:	516.631240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMQXZARYZPKYBX-UHFFFAOYSA-N

112764-26-8

N,N'-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS(2-(2-HYDROXYETHYL)-1-PIPERIDINEPROPANAMIDE (2 suppliers)

134888-43-0

N,N'-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS(2-(2-HYDROXYETHYL)-1-PIPERIDINEPROPANAMIDE DIACETATE (2 suppliers)

139689-68-2

N,N'-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS(2-(HYDROXYMETHYL)-1-PIPERIDINEPROPANAMIDE DIACETATE (2 suppliers)

134888-50-9

N,N'-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS(4-(2-HYDROXYETHYL)-1-PIPERIDINEPROPANAMIDE DIACETATE (2 suppliers)

134888-45-2

N,N'-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS-1-PIPERIDINEACETAMIDE DIACETATE (2 suppliers)

IUPAC Name: acetic acid;N-[9,10-dioxo-6-[(2-piperidin-1-ylacetyl)amino]anthracen-2-yl]-2-piperidin-1-ylacetamide | CAS Registry Number: 134888-24-7
Synonyms: CTK4B9486, AG-D-71366, N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis-1-piperidineacetamide diacetate

Molecular Formula:	C₃₂H₄₀N₄O₈	Molecular Weight:	608.682000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JLAQNABKUFWNNC-UHFFFAOYSA-N

134888-24-7

N,N'-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS-1-PIPERIDINEPROPANAMIDE (2 suppliers)

IUPAC Name: N-[9,10-dioxo-6-(3-piperidin-1-ylpropanoylamino)anthracen-2-yl]-3-piperidin-1-ylpropanamide | CAS Registry Number: 134888-32-7
Synonyms: NSC651838, 1-Piperidinepropanamide,N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis- (9CI), ACMC-20mvjw, AC1L1K8W, SureCN3115635, CHEMBL33618, CTK4B9487, CHEBI:145523, AG-D-71369, NCI60_018145, N,N'-(9,10-dioxo-9,10-dihydroanthracene-2,6-diyl)bis[3-(piperidin-1-yl)propanamide], N-(9,10-Dioxo-6-((3-(1-piperidinyl)propanoyl)amino)-9,10-dihydro-2-anthracenyl)-3-(1-piperidinyl)propanamide acetate, N-[9,10-dioxo-6-(3-piperidin-1-ylpropanoylamino)anthracen-2-yl]-3-piperidin-1-ylpropanamide

Molecular Formula:	C₃₀H₃₆N₄O₄	Molecular Weight:	516.631240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GUSIRLMAICXUKB-UHFFFAOYSA-N

134888-32-7

N,N'-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BIS-1-PIPERIDINEPROPANAMIDE DIACETATE (2 suppliers)

IUPAC Name: acetic acid;N-[9,10-dioxo-6-(3-piperidin-1-ylpropanoylamino)anthracen-2-yl]-3-piperidin-1-ylpropanamide | CAS Registry Number: 134888-33-8
Synonyms: CTK4B9488, AG-D-71370, N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis-1-piperidinepropanamide diacetate

Molecular Formula:	C₃₄H₄₄N₄O₈	Molecular Weight:	636.735160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JJXRTUMRLCRSAS-UHFFFAOYSA-N

134888-33-8

N,N'-(9,10-DIHYDRO-9,10-DIOXO-2,6-ANTHRACENEDIYL)BISBENZENECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: N-[6-(benzenecarbonothioylamino)-9,10-dioxoanthracen-2-yl]benzenecarbothioamide | CAS Registry Number: 66214-56-0
Synonyms: N,N'-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bisbenzenecarbothioamide, 2,6-Dithiobenzamidoanthraquinone, AC1MHY6V, CTK5C3639, EINECS 266-256-2, AG-G-49478, Benzenecarbothioamide, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-, N-[6-(benzenecarbonothioylamino)-9,10-dioxoanthracen-2-yl]benzenecarbothioamide

Molecular Formula:	C₂₈H₁₈N₂O₂S₂	Molecular Weight:	478.584720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHMGYVWUOXVNNR-UHFFFAOYSA-N

66214-56-0

N,N'-(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,4-DIYL)BIS[1-AMINO-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-CARBOXAMIDE] (3 suppliers)

IUPAC Name: 1-amino-N-[4-[(1-amino-9,10-dioxoanthracene-2-carbonyl)amino]-9,10-dioxoanthracen-1-yl]-9,10-dioxoanthracene-2-carboxamide | CAS Registry Number: 4430-70-0
Synonyms: Caledon Red 4B, Indanthren Rubine GR, Palanthrene Rubine GR, C.I. Vat Red 21, NSC299135, AIDS014911, AIDS-014911, EINECS 224-627-6, CID5359160, Indanthren Rubine GR;Palanthrene Rubine GR, NSC 299135, C.I. 61670, 2-Anthramide, N,N'-1,4-anthraquinonylenebis[1-amino-9,10-dihydro-9,10-dioxo-, 2-Anthracenecarboxamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis[1-amino-9,10-dihydro-9,10-dioxo-, 2-Anthracenecarboxamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(1-amino-9,10-dihydro-9,10- dioxo-, N,N'-(9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)bis(1-amino-9,10-dihydro-9,10-dioxoanthracene-2-carboxamide)

Molecular Formula:	C₄₄H₂₄N₄O₈	Molecular Weight:	736.683360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NXJYCYCMVZPFCC-UHFFFAOYSA-N

4430-70-0

N,N'-(9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)bis[3-methoxybenzamide] (1 supplier)

IUPAC Name: 3-methoxy-N-[4-[(3-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 6408-61-3
Synonyms: N,N'- bis[3-methoxybenzamide]

Molecular Formula:	C₃₀H₂₂N₂O₆	Molecular Weight:	506.505480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BWXNLZKPTMOPSU-UHFFFAOYSA-N

6408-61-3

N,N'-(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,5-DIYL)BIS(2,3,4,5-TETRACHLOROBENZAMIDE) (3 suppliers)

IUPAC Name: 2,3,4,5-tetrachloro-N-[9,10-dioxo-5-[(2,3,4,5-tetrachlorobenzoyl)amino]anthracen-1-yl]benzamide | CAS Registry Number: 27685-83-2
Synonyms: EINECS 248-604-5, CID119697, 1,5-Anthraquinonylenebis(2,3,4,5-tetrachlorobenzamide), Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis(2,3,4,5-tetrachloro-, N,N'-(9,10-Dihydro-9,10-dioxoanthracene-1,5-diyl)bis(2,3,4,5-tetrachlorobenzamide)

Molecular Formula:	C₂₈H₁₀Cl₈N₂O₄	Molecular Weight:	722.014000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BALJRXVQKKKPAL-UHFFFAOYSA-N

27685-83-2

N,N'-(9,10-Dihydro-9,10-dioxoanthracene-1,5-diyl)bis[3-bromobenzamide] (1 supplier)

IUPAC Name: 3-bromo-N-[5-[(3-bromobenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 6471-04-1
Synonyms: AGN-PC-0JEO0V, N,N'- bis[3-bromobenzamide], CTK8J8473, 3-bromo-N-[5-[(3-bromobenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide

Molecular Formula:	C₂₈H₁₆Br₂N₂O₄	Molecular Weight:	604.245640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCAKUQMYDSCICJ-UHFFFAOYSA-N

6471-04-1

N,N'-(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-1,5-DIYL)BIS[4-METHOXYBENZAMIDE] (3 suppliers)

IUPAC Name: 4-methoxy-N-[5-[(4-methoxybenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 75311-81-8
Synonyms: EINECS 278-185-4, N,N'-(9,10-Dihydro-9,10-dioxoanthracene-1,5-diyl)bis(4-methoxybenzamide)

Molecular Formula:	C₃₀H₂₂N₂O₆	Molecular Weight:	506.505480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JAXCBQWXGCQMLT-UHFFFAOYSA-N

75311-81-8

N,N'-(9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2,6-DIYL)BISBENZAMIDE (5 suppliers)

IUPAC Name: N-(6-benzamido-9,10-dioxoanthracen-2-yl)benzamide | CAS Registry Number: 6470-90-2
Synonyms: EINECS 229-300-1, MolPort-001-799-359, CID80951, N,N'-(9,10-Dihydro-9,10-dioxoanthracene-2,6-diyl)bisbenzamide

Molecular Formula:	C₂₈H₁₈N₂O₄	Molecular Weight:	446.453520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEGIKIVKUQSREV-UHFFFAOYSA-N

6470-90-2

N,N'-(9,10-Dihydro-9,10-ethanoanthracene-11,12-diyl)bis[2-(diphenylphosphino)benzamide] (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-N-[16-[(2-diphenylphosphanylbenzoyl)amino]-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl]benzamide | CAS Registry Number: 178231-63-5
Synonyms: CS-0093183, CS-0093234, N,N'-(1,4-[1,2]Benzenotetralin-2,3-diyl)bis[2-(diphenylphosphino)benzamide]

Molecular Formula:	C₅₄H₄₂N₂O₂P₂	Molecular Weight:	812.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEKZNCOFLFMFHP-UHFFFAOYSA-N

178231-63-5

N,N'-(9,9',10,10'-TETRAHYDRO-9,9',10,10'-TETRAOXO[1,1'-BIANTHRACENE]-4,4'-DIYL)BIS-DODECANAMIDE (4 suppliers)

IUPAC Name: N-[4-[4-(dodecanoylamino)-9,10-dioxoanthracen-1-yl]-9,10-dioxoanthracen-1-yl]dodecanamide | CAS Registry Number: 136897-58-0
Synonyms: Dodecanamide, N,N-(9,9,10,10-tetrahydro-9,9,10,10-tetraoxo1,1-bianthracene-4,4-diyl)bis-, ACMC-20mwcx, SureCN13373925, CTK4C0538, AG-D-75185, Dodecanamide, N,N-(9,9,10,10-tetrahydro-9,9,10,10-tetraoxo1,1-bianthracene-4,4-diyl)bis-;N,NA'A inverted exclamation markAfA currency-(9,9A'A inverted exclamation markAfA currency,10,10A'A inverted exclamation markAfA currency-Tetrahydro-9,9A'A inverted exclamation markAfA currency,10,10A'A inverted exclamation markAfA currency- tetraoxo[1,1A'A inverted exclamation markAfA currency-bianthracene]-4,4A'A inverted exclamation markAfA currency-diyl)bis dodecanamide

Molecular Formula:	C₅₂H₆₀N₂O₆	Molecular Weight:	809.042600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZKKKLLCZQLMYEQ-UHFFFAOYSA-N

136897-58-0

N,N'-(9H-Fluoren-9-ylidenedi-4,1-phenylene)bis[N-phenyl-1-naphthalenamine] (6 suppliers)

IUPAC Name: [2-oxo-2-(2-phenylpropan-2-ylamino)ethyl] 5-nitrofuran-2-carboxylate | CAS Registry Number: 510775-24-3
Synonyms: NPBAPF, CHEMBL1642768, 2-Oxo-2-[(2-phenylpropan-2-yl)amino]ethyl 5-nitrofuran-2-carboxylate, 9,9-Bis[4-(N -naphthalen-1-yl-N -phenylamino)-phenyl]-9H -fluorene, [2-[(1-methyl-1-phenyl-ethyl)amino]-2-oxo-ethyl] 5-nitrofuran-2-carboxylate

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.308040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KQVXYLDLIMEFSM-UHFFFAOYSA-N

510775-24-3

n,n'-(benzene-1,3-diyldimethanediyl)bis[p,p-bis(aziridin-1-yl)(phosphinothioic amide)] (1 supplier)

IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine | CAS Registry Number: 31695-54-2
Synonyms: NSC117904, AC1Q7FIM, AC1L6SN8, NSC-117904, HE334587, N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine

Molecular Formula:	C₁₆H₂₆N₆P₂S₂	Molecular Weight:	428.494 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YSKPPRXKTSIMHJ-UHFFFAOYSA-N

31695-54-2

n,n'-(benzene-1,4-diyldimethanediyl)bis(2,2-dibromo-n-ethylacetamide) (1 supplier)

IUPAC Name: 2,2-dibromo-N-[[4-[[(2,2-dibromoacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide | CAS Registry Number: 93017-46-0
Synonyms: NSC24691, AC1L5IUM, ZINC1614593, NSC-24691, LS-10129, OR377241, 2,2-dibromo-N-[[4-[[(2,2-dibromoacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide, N,N'-(BENZENE-1,4-DIYLDIMETHANEDIYL)BIS(2,2-DIBROMO-N-ETHYLACETAMIDE)

Molecular Formula:	C₁₆H₂₀Br₄N₂O₂	Molecular Weight:	591.964 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIRBTAPAUPTXSC-UHFFFAOYSA-N

93017-46-0

n,n'-(Benzo[d][1,3]dioxol-5-ylmethylene)diacetamide (0 suppliers)

IUPAC Name: N-[acetamido(1,3-benzodioxol-5-yl)methyl]acetamide | CAS Registry Number: 14683-73-9
Synonyms: N-[acetamido(1,3-benzodioxol-5-yl)methyl]acetamide, N-[(acetylamino)(1,3-benzodioxol-5-yl)methyl]acetamide, HMS1688B15, ZINC351838, MFCD03644373, STK787130, AKOS000606814, CS-0277063, N,N'-(1,3-Benzodioxol-5-ylmethylene)diacetamide, SR-01000321694, N,N'-(1,3-benzodioxol-5-ylmethanediyl)diacetamide, SR-01000321694-1, Z55721251, N~1~-[(acetylamino)(1,3-benzodioxol-5-yl)methyl]acetamide

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLZYFROQFPGGSB-UHFFFAOYSA-N

14683-73-9

N,N'-(Butane-1,4-diyl)bis(3-(3-methyl-3H-diazirin-3-yl)propanamide) (1 supplier)

2954733-11-8

N,N'-(Butane-1,4-diyl)diformamide (0 suppliers)

IUPAC Name: N-(4-formamidobutyl)formamide | CAS Registry Number: 50326-52-8
Synonyms: N-(4-formamidobutyl)formamide, AC1N33G0, SCHEMBL8068062, NN'-diformyl-1,4-diaminobutane, ZINC4529684, AKOS006348121, Formamide, N,N'-1,4-butanediylbis-, MCULE-1838913893, N,N'-TETRAMETHYLENEBIS(FORMAMIDE), AK240128

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAQWCVPBQWSGPA-UHFFFAOYSA-N

50326-52-8

N,N'-(cis-Cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)acetamide) (3 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]acetamide | CAS Registry Number: 1597403-48-9
Synonyms: ISRIB, trans-ISRIB, ISRIB (trans-isomer), 1597403-47-8, 548470-11-7, ISRIB trans-isomer, N,N'-((1r,4r)-cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)acetamide), ST50928105, N,N'-trans-1,4-cyclohexanediylbis[2-(4-chlorophenoxy)acetamide], 2-(4-chlorophenoxy)-N-{4-[2-(4-chlorophenoxy)acetamido]cyclohexyl}acetamide, 2-(4-chlorophenoxy)-N-(4-{[(4-chlorophenoxy)acetyl]amino}cyclohexyl)acetamide, 2-(4-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]acetamide, 2-(4-chloranylphenoxy)-~{N}-[4-[2-(4-chloranylphenoxy)ethanoylamino]cyclohexyl]ethanamide, C7B, AC1LK3PH, Oprea1_706389, AK-968/13065027, SCHEMBL16082980, SCHEMBL16082988, SCHEMBL16083047

Molecular Formula:	C₂₂H₂₄Cl₂N₂O₄	Molecular Weight:	451.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJGMCDHQPXTGAV-UHFFFAOYSA-N

1597403-48-9

N,N'-(Cyclohexane-1,2-diyl)dimethanesulfonamide (3 suppliers)

IUPAC Name: N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide | CAS Registry Number: 1823495-33-5
Synonyms: (1R,2R)-1,2-N,N'-bis[(methane-sulfonyl)amino]-cyclohexane, SCHEMBL4836171, N,N'-Dimesylcyclohexane-1,2-diamine, AS-30877, 4CH-013253

Molecular Formula:	C₈H₁₈N₂O₄S₂	Molecular Weight:	270.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUWLQVLCYRNWSV-UHFFFAOYSA-N

1823495-33-5

N,N'-(Cyclohexane-1,4-diyl)bis(P,P-diphenylphosphinic amide) (1 supplier)

3024621-03-9

N,N'-(Cyclohexane-1,4-diylbis(methylene))bis(pyridin-2-amine) (1 supplier)

2413884-63-4

N,N'-(cyclohexane-1,4-diylbis(methylene))dianiline (1 supplier)

1352050-49-7

N,N'-(DIMETHYLSILYLENE)BIS[N-ETHYLACETAMIDE] (5 suppliers)

IUPAC Name: N-[[acetyl(ethyl)amino]-dimethylsilyl]-N-ethylacetamide | CAS Registry Number: 79728-78-2
Synonyms: EINECS 279-248-9, N,N'-(Dimethylsilylene)bis(N-ethylacetamide)

Molecular Formula:	C₁₀H₂₂N₂O₂Si	Molecular Weight:	230.379380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYADPEFFMQPOQC-UHFFFAOYSA-N

79728-78-2

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