N,N'-(6-PHENYL-PHENANTHRIDINE-3,8-DIYL)-BIS-ETHYL CARBAMATE,N,N'-(6-PHENYLPHENANTHRIDINE-3,8-DIYL)-BIS-ETHYL CARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : N

4801 to 4850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

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

N,N'-(6-PHENYLPHENANTHRIDINE-3,8-DIYL)-BIS-ETHYL CARBAMATE (10 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) (4 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 (1 supplier)

134888-43-0

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

139689-68-2

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

134888-50-9

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

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] (5 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 (6 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] (3 suppliers)

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] (7 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)] (2 suppliers)

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) (2 suppliers)

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 (1 supplier)

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)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-1,2-DIYL)BIS(3,4,5-TRIHYDROXYBENZAMIDE) (1 supplier)

N,N'-(cis-Cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)acetamide) (5 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-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

N,N'-(DISELENODI-2,1-PHENYLENE)BIS(N-METHYLACETAMIDE) (3 suppliers)

IUPAC Name: N-[2-[[2-[acetyl(methyl)amino]phenyl]diselanyl]phenyl]-N-methylacetamide | CAS Registry Number: 42905-02-2
Synonyms: EINECS 255-995-6, CID6451931, N,N'-(Diselenodi-2,1-phenylene)bis(N-methylacetamide)

Molecular Formula:	C₁₈H₂₀N₂O₂Se₂	Molecular Weight:	454.283600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIBVTOPNCVHQFF-UHFFFAOYSA-N

42905-02-2

n,n'-(disulfanediyldiethane-2,1-diyl)bis(4-cyclohexylpentan-1-amine) dihydrochloride (1 supplier)

IUPAC Name: 4-cyclohexyl-N-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]pentan-1-amine;dihydrochloride | CAS Registry Number: 38920-74-0
Synonyms: N,N'-Dithiodiethylenebis(4-cyclohexylpentylamine) dihydrochloride, Bis-2-((4-cyclohexylpentyl)amino)ethyldisulfide dihydrochloride, Disulfide, bis-2-((4-cyclohexylpentyl)amino)ethyl-, dihydrochloride, Pentylamine, N,N'-dithiodiethylenebis(4-cyclohexyl-, dihydrochloride, Cyclohexanebutylamine, N,N'-dithiodiethylenebis(delta-methyl-, dihydrochloride, N,N'-Dithiodiethylenebis(delta-methylcyclohexanebutylamine) dihydrochloride, AC1L52X1, AC1Q3B77, AR-1K0510, LS-56502, 4-cyclohexyl-N-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride

Molecular Formula:	C₂₆H₅₄Cl₂N₂S₂	Molecular Weight:	529.756360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IJVICMRUXZNNMP-UHFFFAOYSA-N

38920-74-0

n,n'-(disulfanediyldiethane-2,1-diyl)bis(6-cyclopentylhexan-1-amine) dihydrochloride (0 suppliers)

IUPAC Name: 6-cyclopentyl-N-[2-[2-(6-cyclopentylhexylamino)ethyldisulfanyl]ethyl]hexan-1-amine;dihydrochloride | CAS Registry Number: 38920-73-9
Synonyms: N,N'-Dithiodiethylenedicyclopentanehexylamine dihydrochloride, Cyclopentanehexylamine, N,N'-dithiodiethylenedi-, dihydrochloride, AC1L52WV, AC1Q3B78, LS-58025, 6-cyclopentyl-N-[2-[2-(6-cyclopentylhexylamino)ethyldisulfanyl]ethyl]hexan-1-amine dihydrochloride

Molecular Formula:	C₂₆H₅₄Cl₂N₂S₂	Molecular Weight:	529.752 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OONLIWHDHGVRMF-UHFFFAOYSA-N

38920-73-9

n,n'-(disulfanediyldiethane-2,1-diyl)bis[5-(cyclooctyloxy)pentan-1-amine] dihydrochloride (1 supplier)

IUPAC Name: 5-cyclooctyloxy-N-[2-[2-(5-cyclooctyloxypentylamino)ethyldisulfanyl]ethyl]pentan-1-amine;dihydrochloride | CAS Registry Number: 38920-75-1
Synonyms: N,N'-Dithiodiethylenebis(5-cyclooctyloxypentylamine) dihydrochloride, Bis-2-((5-cyclooctyloxypentyl)amino)ethyldisulfide dihydrochloride, Disulfide, bis(2-((5-cyclooctyloxypentyl)amino)ethyl)-, dihydrochloride, Pentylamine, N,N'-dithiodiethylenebis(5-cyclooctyloxy-, dihydrochloride, AC1Q3AYA, AC1L52X7, AR-1K0512, LS-102280, 5-cyclooctyloxy-N-[2-[2-(5-cyclooctyloxypentylamino)ethyldisulfanyl]ethyl]pentan-1-amine dihydrochloride

Molecular Formula:	C₃₀H₆₂Cl₂N₂O₂S₂	Molecular Weight:	617.861480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PNGZYAFKYHGPOG-UHFFFAOYSA-N

38920-75-1

N,N'-(DITHIOBIS(1-METHYL-2-(2-(METHYLSULFINYL)ETHYL)-2,1-ETHENEDIYL))BIS(N-((4-AMINO-2-METHYL- PYRIMIDIN-5-YL)METHYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-methylsulfinylpent-2-en-3-yl]disulfanyl]-5-methylsulfinylpent-2-en-2-yl]formamide | CAS Registry Number: 49575-13-5
Synonyms: Methylsulfinylethylthiamine-disulfide, BRN 0741220, CID3038116, LS-69485, 5-25-12-00180 (Beilstein Handbook Reference), Formamide, N,N'-(dithiobis(1-methyl-2-(2-(methylsulfinyl)ethyl)-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-

Molecular Formula:	C₂₆H₃₈N₈O₄S₄	Molecular Weight:	654.891120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JKHIQYSPUGLNPH-BOYKQRMESA-N

49575-13-5

N,N'-(DITHIOBIS(2,1-PHENYLENE))BIS(4-METHYLBENZENESULFONAMIDE) (4 suppliers)

IUPAC Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]disulfanyl]phenyl]benzenesulfonamide | CAS Registry Number: 3982-42-1
Synonyms: Aminobenzene disulfide analog, NSC165587, CHEBI:298650, AIDS032779, AIDS-032779, CID424451, NSC 165587, NSC-165587, N,N'-(Dithiobis(2,1-phenylene))bis(4-methylbenzenesulfonamide), N,N'-[Dithiobis(2,1-phenylene)]bis(4-methylbenzenesulfonamide), 1-(4-methylphenylsulfonamido)-2-[2-(4-methylphenylsulfonamido)phenyldisulfanyl]benzene

Molecular Formula:	C₂₆H₂₄N₂O₄S₄	Molecular Weight:	556.739760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APANBHWEBXUZGY-UHFFFAOYSA-N

3982-42-1

N,N'-(DITHIODI-2,1-ETHANEDIYL)BIS(N'-ETHYLGUANIDINE) DIHYDROBROMIDE (1 supplier)

IUPAC Name: 2-[2-[2-[[amino(ethylamino)methylidene]amino]ethyldisulfanyl]ethyl]-1-ethylguanidine dihydrobromide | CAS Registry Number: 37914-90-2
Synonyms: CID216944, LS-73648, N,N'''-(Dithiodi-2,1-ethanediyl)bis(N'-ethylguanidine) dihydrobromide, Guanidine, N,N'''-(dithiodi-2,1-ethanediyl)bis(N'-ethyl-, dihydrobromide

Molecular Formula:	C₁₀H₂₆Br₂N₆S₂	Molecular Weight:	454.291640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OCMLVCZGQYSKBG-UHFFFAOYSA-N

37914-90-2

N,N'-(DITHIODI-2,1-ETHANEDIYL)BIS(N-METHYLGUANIDINE) DIHYDROBROMIDE (2 suppliers)

IUPAC Name: 1-[2-[2-[carbamimidoyl(methyl)amino]ethyldisulfanyl]ethyl]-1-methylguanidine dihydrobromide | CAS Registry Number: 16181-89-8
Synonyms: CID204338, LS-73650, N,N'''-(Dithiodi-2,1-ethanediyl)bis(N-methylguanidine) dihydrobromide, Guanidine, N,N'''-(dithiodi-2,1-ethanediyl)bis(N-methyl-, dihydrobromide

Molecular Formula:	C₈H₂₂Br₂N₆S₂	Molecular Weight:	426.238480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BELVTZCNDZSHQP-UHFFFAOYSA-N

16181-89-8

N,N'-(DITHIODI-2,1-ETHANEDIYL)BIS(N-PHENYLGUANIDINE) DIHYDROBROMIDE (2 suppliers)

IUPAC Name: 1-[2-[2-(N-carbamimidoylanilino)ethyldisulfanyl]ethyl]-1-phenylguanidine dihydrobromide | CAS Registry Number: 16181-91-2
Synonyms: CID204340, LS-73651, N,N'''-(Dithiodi-2,1-ethanediyl)bis(N-phenylguanidine) dihydrobromide, Guanidine, N,N'''-(dithiodi-2,1-ethanediyl)bis(N-phenyl-, dihydrobromide

Molecular Formula:	C₁₈H₂₆Br₂N₆S₂	Molecular Weight:	550.377240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OMFYDUPGLYIHFL-UHFFFAOYSA-N

16181-91-2

N,N'-(DITHIODI-2,1-ETHANEDIYL)BIS-1,3-PROPANEDIAMINE (3 suppliers)

IUPAC Name: N'-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]propane-1,3-diamine; phosphoric acid | CAS Registry Number: 58205-87-1
Synonyms: CID338020, NSC358533, WR 33278

Molecular Formula:	C₁₀H₂₉N₄O₄PS₂	Molecular Weight:	364.465421 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ULBLTFKOTWPICL-UHFFFAOYSA-N

58205-87-1

N,N'-(DITHIODI-2,1-ETHANEDIYL)BIS[1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-PROPIONAMIDE] (3 suppliers)

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-[2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]ethyldisulfanyl]ethyl]propanamide | CAS Registry Number: 87503-54-6
Synonyms: CTK5F8575, EINECS 289-319-6, AG-H-53201, N,N'-(Dithiodi-2,1-ethanediyl)bis(1,3-dihydro-1,3-dioxo-2H-isoindole-2-propionamide), N,N-(Dithiodi-2,1-ethanediyl)bis(1,3-dihydro-1,3-dioxo-2H-isoindole-2-propionamide)

Molecular Formula:	C₂₆H₂₆N₄O₆S₂	Molecular Weight:	554.637840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QLMHYXYANMYGEH-UHFFFAOYSA-N

87503-54-6

N,N'-(DITHIODI-2,1-ETHANEDIYL)BIS[2,5-DICHLORO-BENZENESULFONAMIDE (12 suppliers)

IUPAC Name: 2,5-dichloro-N-[2-[2-[(2,5-dichlorophenyl)sulfonylamino]ethyldisulfanyl]ethyl]benzenesulfonamide | CAS Registry Number: 927822-86-4
Synonyms: KC7f2, AGN-PC-00S3YS, UNII-94C2DMM81L, N,N'-(Dithiodi-2,1-ethanediyl)bis(2,5-dichlorobenzenesulfonamide), Benzenesulfonamide, N,N'-(dithiodi-2,1-ethanediyl)bis[2,5-dichloro-

Molecular Formula:	C₁₆H₁₆Cl₄N₂O₄S₄	Molecular Weight:	570.381240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: REQLACDIZMLXIC-UHFFFAOYSA-N

927822-86-4

N,N'-(DITHIODI-2,1-ETHANEDIYL)BISGUANIDINE) DIHYDROBROMIDE (2 suppliers)

IUPAC Name: 2-[2-[2-(diaminomethylideneamino)ethyldisulfanyl]ethyl]guanidine dihydrobromide | CAS Registry Number: 15086-17-6
Synonyms: GED dihydrobromide, Guanylcystamine dihydrobromide, C6H16N6S2.2HBr, Bis(2-guanidinoethyl)disulfide, 1072-13-5 (Parent), CID203741, Guanidinoethyl disulfide dihydrobromide, (Dithiodiethylene)diguanidine dihydrobromide, Di(2-guanidinoethyl)disulfide dihydrobromide, LS-73646, bis(2-guanidinoethyl)disulfide dihydrobromide, EU-0100490, G 4788, Guanidine, 1,1'-(dithiodiethylene)di-, dihydrobromide, N,N'''-(Dithiodi-2,1-ethanediyl)bisguanidine dihydrobromide, Guanidine, N,N'''-(dithiodi-2,1-ethanediyl)bis-, dihydrobromide

Molecular Formula:	C₆H₁₈Br₂N₆S₂	Molecular Weight:	398.185320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODTQCJHEOJUYMX-UHFFFAOYSA-N

15086-17-6

N,N'-(DITHIODI-3,1-PROPANEDIYL)BISGUANIDINE DIHYDROBROMIDE (1 supplier)

IUPAC Name: 2-[3-[3-(diaminomethylideneamino)propyldisulfanyl]propyl]guanidine dihydrobromide | CAS Registry Number: 40775-03-9
Synonyms: CID218552, LS-73653, N,N'''-(Dithiodi-3,1-propanediyl)bisguanidine dihydrobromide, Guanidine, N,N'''-(dithiodi-3,1-propanediyl)bis-, dihydrobromide, GPD

Molecular Formula:	C₈H₂₂Br₂N₆S₂	Molecular Weight:	426.238480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ANILMHFXORVZOV-UHFFFAOYSA-N

40775-03-9

N,N'-(DITHIODIETHYLENE)BIS[3-AMINOPROPIONAMIDE] (9 suppliers)

IUPAC Name: 3-amino-N-[2-[2-(3-aminopropanoylamino)ethyldisulfanyl]ethyl]propanamide | CAS Registry Number: 646-08-2
Synonyms: Alethine, Bis(beta-alanylaminoethyl)disulfide, EINECS 211-465-6, 14307-88-1 (hydrochloride), 104071-87-6 (hydrobromide), CID69532, BRN 1714300, NSC258730, LS-124216, N,N'-(Dithiodiethylene)bis(3-aminopropionamide), Propionamide, N,N'-(dithiodiethylene)bis(3-amino-, 4-04-00-02529 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₂N₄O₂S₂	Molecular Weight:	294.437280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WELIVEBWRWAGOM-UHFFFAOYSA-N

646-08-2

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