N,N'-(METHYLPHENYLENE)BIS[N'-[3-(TRIETHOXYSILYL)PROPYL]UREA],N,N'-(N,N'-Dicarboxy-L-cystyl)di-glycine Dibenzyl N,N'-Di-tert-butyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : N

4951 to 5000 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-(METHYLPHENYLENE)BIS[N'-[3-(TRIETHOXYSILYL)PROPYL]UREA] (2 suppliers)

IUPAC Name: 1-[2-methyl-6-(3-triethoxysilylpropylcarbamoylamino)phenyl]-3-(3-triethoxysilylpropyl)urea | CAS Registry Number: 68845-12-5
Synonyms: Bis(triethoxysilylpropylureido)toluene, AC1L59PE, CTK9A1043, EINECS 272-450-8, N,N''-(Methylphenylene)bis(N'-(3-(triethoxysilyl)propyl)urea), Urea, N,N''-(methylphenylene)bis(N'-(3-(triethoxysilyl)propyl)-, 1,1'-(3-methylbenzene-1,2-diyl)bis{3-[3-(triethoxysilyl)propyl]urea}, 1-[2-methyl-6-(3-triethoxysilylpropylcarbamoylamino)phenyl]-3-(3-triethoxysilylpropyl)urea

Molecular Formula:	C₂₇H₅₂N₄O₈Si₂	Molecular Weight:	616.894780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJSXKJIZVCWEAT-UHFFFAOYSA-N

68845-12-5

N,N'-(N,N'-Dicarboxy-L-cystyl)di-glycine Dibenzyl N,N'-Di-tert-butyl Ester (1 supplier)

32381-30-9

N,N'-(octane-1,8-diyl)bis(3-phenylpropanamide) (4 suppliers)

IUPAC Name: 3-phenyl-N-[8-(3-phenylpropanoylamino)octyl]propanamide | CAS Registry Number: 548481-86-3
Synonyms: AC1NMQIV, 3-phenyl-N-[8-(3-phenylpropanoylamino)octyl]propanamide, ZINC6338696, AKOS003543387, 3-phenyl-N-[8-(3-phenylpropanamido)octyl]propanamide, F1905-6456

Molecular Formula:	C₂₆H₃₆N₂O₂	Molecular Weight:	408.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVSOBDNHOZAGJD-UHFFFAOYSA-N

548481-86-3

N,N'-(Octane-1,8-diyl)bis(acrylamide) (0 suppliers)

IUPAC Name: N-[8-(prop-2-enoylamino)octyl]prop-2-enamide | CAS Registry Number: 2945-02-0
Synonyms: SCHEMBL270209, SC-43798

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJLPWLHBSPZUAS-UHFFFAOYSA-N

2945-02-0

N,N'-(Oxybis(4,1-phenylene))diisonicotinamide (0 suppliers)

IUPAC Name: N-[4-[4-(pyridine-4-carbonylamino)phenoxy]phenyl]pyridine-4-carboxamide | CAS Registry Number: 328010-11-3
Synonyms: Oprea1_161165, ZINC1226914, STK412057, AKOS000737567, N,N'-(oxydibenzene-4,1-diyl)dipyridine-4-carboxamide, N,N'-(Oxybis1,4-phenylene)bis(pyridine-4-carboxamide)

Molecular Formula:	C₂₄H₁₈N₄O₃	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTXHEZCTEOYMPJ-UHFFFAOYSA-N

328010-11-3

N,N'-(Oxybis(ethane-2,1-diyl))bis(2,4-dinitroaniline) (1 supplier)

56820-46-3

N,N'-(oxybis(ethane-2,1-diyl))bis(2-(3-hydroxy-2-oxopyridin-1(2H)-yl)acetamide) (4 suppliers)

IUPAC Name: 2-(3-hydroxy-2-oxopyridin-1-yl)-N-[2-[2-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]ethoxy]ethyl]acetamide | CAS Registry Number: 2122211-48-5
Synonyms: N,N'-(Oxybis(ethane-2,1-diyl))bis(2-(3-hydroxy-2-oxopyridin-1(2H)-yl)acetamide), YSZC533, BS-46708, CS-0169846

Molecular Formula:	C₁₈H₂₂N₄O₇	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WEBFOTUGVCBGBS-UHFFFAOYSA-N

2122211-48-5

N,N'-(Oxybis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide) (0 suppliers)

1260092-49-6

N,N'-(oxydi-4,1-Phenylene)bisacetamide (9 suppliers)

IUPAC Name: N-[4-(4-acetamidophenoxy)phenyl]acetamide | CAS Registry Number: 3070-86-8
Synonyms: 4,4'-Oxybisacetanilide, Bis(p-acetylaminophenyl) ether, 4,4'-Diacetamidodiphenyl ether, CCRIS 5690, Oprea1_347362, 4',4'''-Oxybisacetanilide, Acetanilide, 4',4'''-oxybis-, MolPort-000-396-035, NSC 19584, CID95125, NSC19584, ZINC00056931, N,N'-Diacetyl-4,4'-diaminodiphenyl ether, Acetamide, N,N'-(oxydi-4,1-phenylene)bis-, Acetanilide, 4',4'''-oxybis- (8CI), LS-188301, LT00085741, Acetamide, N,N'-(oxydi-4,1-phenylene)bis- (9CI)

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUGCHAIWUSBYIZ-UHFFFAOYSA-N

3070-86-8

n,n'-(oxydibenzene-4,1-diyl)bis(2-{4-[bis(2-chloroethyl)amino]phenyl}acetamide) (1 supplier)

IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]phenyl]acetamide | CAS Registry Number: 38636-42-9
Synonyms: BRN 2932711, 4,4'-Di(p-bis(2-chloroethyl)aminophenylacetamido)diphenyl ether, N,N'-(Oxydi-4,1-phenylene)bis(4-(bis(2-chloroethyl)amino)benzeneacetamide), Benzeneacetamide, N,N'-(oxydi-4,1-phenylene)bis(4-(bis(2-chloroethyl)amino)-, AC1Q3UTH, AC1L52G6, AR-1K0536, LS-28584, 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]phenyl]acetamide

Molecular Formula:	C₃₆H₃₈Cl₄N₄O₃	Molecular Weight:	716.523920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNGCGXRNAXFFHT-UHFFFAOYSA-N

38636-42-9

n,n'-(oxydimethanediyl)bis(n-methylformamide) (2 suppliers)

IUPAC Name: N-[[formyl(methyl)amino]methoxymethyl]-N-methylformamide | CAS Registry Number: 5129-83-9
Synonyms: NSC137914, AC1Q6QOU, AC1L5YH6, NSC-137914, OR276054, Bis-(N-formyl-N-methyl-aminomethyl)-ether, N-[[formyl(methyl)amino]methoxymethyl]-N-methylformamide

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODYHBLJTENMEIF-UHFFFAOYSA-N

5129-83-9

N,N'-(p-Phenylene)bisbenzamide (5 suppliers)

IUPAC Name: N-(4-benzamidophenyl)benzamide | CAS Registry Number: 5467-04-9
Synonyms: n,n'-1,4-phenylenedibenzamide, N,N'-Dibenzoyl-p-phenylenediamine, Benzamide, N,N'-1,4-phenylenebis-, ST50168194, NSC28629, AC1L5MLT, AC1Q5MPP, 1,2-Dibenzamido benzene, 1,4-Dibenzamido benzene, AGN-PC-0JO9Q6, Oprea1_190908, Oprea1_632544, SCHEMBL126415, N-(4-benzamidophenyl)benzamide, n,n'-p-phenylene-bis-benzamide, Benzamide,N'-1,4-phenylenebis-, N,N'-p-phenylene-bis- benzamide, ABRHLWPJYNIPHN-UHFFFAOYSA-N, N,N'-benzene-1,4-diyldibenzamide, AR-1K1076

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABRHLWPJYNIPHN-UHFFFAOYSA-N

5467-04-9

N,N'-(P-PHENYLENEDIMETHYLIDYNE)BIS(2-ETHOXYETHYLAMINE) (2 suppliers)

IUPAC Name: N-(2-ethoxyethyl)-1-[4-(2-ethoxyethyliminomethyl)phenyl]methanimine | CAS Registry Number: 94108-17-5
Synonyms: EINECS 302-356-5, N,N'-(p-Phenylenedimethylidyne)bis(2-ethoxyethylamine)

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEEZXCQZRUWXAL-UHFFFAOYSA-N

94108-17-5

n,n'-(phenylmethanediyl)bis(2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide) (1 supplier)

IUPAC Name: N-[[(2,5-dioxopyrrole-1-carbonyl)amino]-phenylmethyl]-2,5-dioxopyrrole-1-carboxamide | CAS Registry Number: 6950-41-0
Synonyms: NSC65746, AC1L6MJE, AC1Q6MZK, NCIOpen2_008160, AR-1K0540, NSC-65746, N-[[(2,5-dioxopyrrole-1-carbonyl)amino]-phenylmethyl]-2,5-dioxopyrrole-1-carboxamide

Molecular Formula:	C₁₇H₁₂N₄O₆	Molecular Weight:	368.300380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVUHWQTZTIEXCG-UHFFFAOYSA-N

6950-41-0

N,N'-(propane-1,3-diyl)bis(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide) (3 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetyl]amino]propyl]acetamide | CAS Registry Number: 685107-55-5
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[3-({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetyl}amino)propyl]acetamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetamido}propyl)acetamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetyl]amino]propyl]acetamide, ZINC12955948, AKOS005091035, MCULE-9996929960, 3T-0903

Molecular Formula:	C₁₉H₁₆Cl₂F₆N₄O₂	Molecular Weight:	517.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHMCNVCIRFWWEY-UHFFFAOYSA-N

685107-55-5

N,N'-(Propane-1,3-diyl)bis(2-phenylacetamide) (1 supplier)

305849-50-7

N,N'-(Propane-1,3-diyl)diacrylamide (3 suppliers)

IUPAC Name: N-[3-(prop-2-enoylamino)propyl]prop-2-enamide | CAS Registry Number: 4887-13-2
Synonyms: N,N'-bisacrylyl-1,3-diaminopropane, n,n'-(propane-1,3-diyl)diacrylamide, N-[3-(prop-2-enoylamino)propyl]prop-2-enamide, SCHEMBL1561467, N,N'-(Trimethylene)bisacrylamide

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJQRYIOSVPEUQJ-UHFFFAOYSA-N

4887-13-2

N,N'-(propane-1,3-diyl)dimethanesulfonamide (0 suppliers)

IUPAC Name: N-[3-(methanesulfonamido)propyl]methanesulfonamide | CAS Registry Number: 35688-16-5
Synonyms: N-{3-[(methylsulfonyl)amino]propyl}methanesulfonamide, N-(3-methanesulfonylamino-propyl)methanesulfonamide, N-[3-(methanesulfonamido)propyl]methanesulfonamide, CHEMBL2234355, ZINC6249181, AKOS003888419, N,N'-propane-1,3-diyldimethanesulfonamide

Molecular Formula:	C₅H₁₄N₂O₄S₂	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWCDTFBGAKPXKV-UHFFFAOYSA-N

35688-16-5

N,N'-(Pyrazine-2,6-diyl)bisacetamide (1 supplier)

IUPAC Name: N-(6-acetamidopyrazin-2-yl)acetamide | CAS Registry Number: 41536-74-7
Synonyms: Acetamide, N,N'-2,6-pyrazinediylbis-, AC1LBNJP, SCHEMBL4413746, CTK8I6713, NVHYSFNUZUFJAF-UHFFFAOYSA-N, N-(6-acetamidopyrazin-2-yl)acetamide, N-[6-(Acetylamino)-2-pyrazinyl]acetamide #

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVHYSFNUZUFJAF-UHFFFAOYSA-N

41536-74-7

N,N'-(pyridin-2-ylmethylene)diacetamide (0 suppliers)

IUPAC Name: N-[acetamido(pyridin-2-yl)methyl]acetamide | CAS Registry Number: 924858-90-2
Synonyms: N,N'-(Pyridin-2-ylmethylene)diacetamide, N-[(acetylamino)-2-pyridylmethyl]acetamide, DTXSID901269993, MFCD08848204, STK691873, ZINC12364230, AKOS005604033, NCGC00319638-01, N,N'-(pyridin-2-ylmethanediyl)diacetamide, N,N'-(2-Pyridinylmethylene)bis[acetamide], N-[acetamido(pyridin-2-yl)methyl]acetamide, CS-0325826, AB01316416-02, N~1~-[(acetylamino)(2-pyridyl)methyl]acetamide

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBJYNWITKJOTEE-UHFFFAOYSA-N

924858-90-2

N,N'-(Pyridine-2,6-diylbis(methylene))bis(1-(pyridin-2-yl)-N-(pyridin-2-ylmethyl)methanamine) (0 suppliers)

495417-60-2

N,N'-(Pyridine-3,4-diyl)diformamide (1 supplier)

IUPAC Name: N-(3-formamidopyridin-4-yl)formamide | CAS Registry Number: 89792-18-7
Synonyms: 3,4-diformylaminopyridine, SCHEMBL9207139, ZBVYGHGCJOGZRK-UHFFFAOYSA-N, AKOS022182406, AK-68876, AJ-137589

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBVYGHGCJOGZRK-UHFFFAOYSA-N

89792-18-7

N,N'-(pyrimidine-2,4-diyl)diacetamide (0 suppliers)

IUPAC Name: N-(2-acetamidopyrimidin-4-yl)acetamide | CAS Registry Number: 4994-87-0
Synonyms: N-[2-(acetylamino)pyrimidin-4-yl]acetamide, N-(2-acetamidopyrimidin-4-yl)acetamide, 2,6-Di(acetylamino)pyrimidine, SCHEMBL4543263, ZINC330450, AKOS006276278, N-(4-acetamidopyrimidin-2-yl)acetamide, Acetamide, N,N'-2,4-pyrimidinediylbis-, AB-323/25048151

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBRRCSSGFVOXFY-UHFFFAOYSA-N

4994-87-0

N,N'-(R)-(1,1'-Binaphthalene)-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[1-[2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]naphthalen-1-yl]naphthalen-2-yl]thiourea | CAS Registry Number: 1005003-43-9
Synonyms: 914497-25-9, N,N'-(R)-[1,1'-Binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], CS-0090740, N,N'-(S)-(1,1'-Binaphthalene)-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₃₈H₂₂F₁₂N₄S₂	Molecular Weight:	826.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: OMOQSDHNLKLWHK-UHFFFAOYSA-N

1005003-43-9

N,N'-(SULFINYLBIS(METHYLIMINO)CARBONYLOXY)BISETHANIMIDOTHIOIC ACID DIMETHYL ESTER (2 suppliers)

IUPAC Name: methyl (1Z)-N-[methyl-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonylsulfinamoyl]carbamoyl]oxyethanimidothioate | CAS Registry Number: 77248-41-0
Synonyms: CID6510008, LS-66276, N,N'-(Sulfinylbis(methylimino)carbonyloxy)bisethanimidothioic acid dimethyl ester, Ethanimidothioic acid, N,N'-(sulfinylbis(((methylimino)carbonyl)oxy))bis-, dimethyl ester

Molecular Formula:	C₁₀H₁₈N₄O₅S₃	Molecular Weight:	370.468720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZSLFVRSLQPRVSN-OXAWKVHCSA-N

77248-41-0

n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide](non-preferred name) (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 32794-46-0
Synonyms: Thevetin B, (3|A,5|A)-3-{[|A-d-glucopyranosyl-(1->6)-|A-d-glucopyranosyl-(1->4)-(2xi)-6-deoxy-3-o-methyl-|A-l-arabino-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide, AC1L4PNE, CHEMBL263601, KST-1A3832, KST-1A3833, 27127-79-3, AR-1A5220, AR-1A5221, 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy-, (3beta,5beta)-

Molecular Formula:	C₄₂H₆₆O₁₈	Molecular Weight:	858.962640 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: GZVMBXDQUQRICT-JRNROVQFSA-N

32794-46-0

n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(tert-butylamino)acetamide](non-preferred name) (1 supplier)

IUPAC Name: 2-(tert-butylamino)-N-[4-[4-[[2-(tert-butylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-98-2
Synonyms: NSC90741, AC1Q6UGU, AC1L626D, ZINC1580994, NSC-90741, OR258356, 2-(tert-butylamino)-N-[4-[4-[[2-(tert-butylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide

Molecular Formula:	C₂₄H₃₄N₄O₄S	Molecular Weight:	474.620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SNNDQQAMEBGLAQ-UHFFFAOYSA-N

32794-98-2

n,n'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide}(non-preferred name) (1 supplier)

IUPAC Name: 2-(3-butoxypropylamino)-N-[4-[4-[[2-(3-butoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-33-5
Synonyms: NSC106717, AC1L6I8D, AC1Q6UH5, ZINC4963343, NSC-106717, LP085385, 2-(3-butoxypropylamino)-N-[4-[4-[[2-(3-butoxypropylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide, 2-[(3-BUTOXYPROPYL)AMINO]-N-[4-(4-{2-[(3-BUTOXYPROPYL)AMINO]ACETAMIDO}BENZENESULFONYL)PHENYL]ACETAMIDE

Molecular Formula:	C₃₀H₄₆N₄O₆S	Molecular Weight:	590.780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YIDILBTWQBYCMK-UHFFFAOYSA-N

32794-33-5

N,N'-(thiobis(4,1-phenylene))bis(1,1,1-trifluoromethanesulfonamide) (1 supplier)

32359-99-2

N,N'-(TRANS-CYCLOHEXANE-1,2-DIYL)BIS(3,4,5-TRIHYDROXYBENZAMIDE) (0 suppliers)

N,N'-(trans-Cyclohexane-1,4-diyl)bis(2-(4-chloro-3-fluorophenoxy)acetamide) (3 suppliers)

IUPAC Name: 2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]cyclohexyl]acetamide | CAS Registry Number: 1628478-15-8
Synonyms: ISR-IN-1, trans-isrib A17, ISR-IN-1?, SCHEMBL16082976, DA-74599, TS-09377, HY-153074, CS-0649668, G68099, 2-(4-chloro-3-fluorophenoxy)-N-{4-[2-(4-chloro-3-fluorophenoxy)acetamido]cyclohexyl}acetamide

Molecular Formula:	C₂₂H₂₂Cl₂F₂N₂O₄	Molecular Weight:	487.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLLMXZJTGLCEBP-UHFFFAOYSA-N

1628478-15-8

N,N'-[(1,1,3,3-TETRAETHOXY-1,3-DISILOXANEDIYL)DI-3,1-PROPANEDIYL]BIS-1,2-ETHANEDIAMINE (3 suppliers)

158588-48-8

N,N'-[(1,1,3,3-TETRAMETHYLDISILOXANE-1,3-DIYL)DIPROPANE-3,1-DIYL]BIS(ETHYLENEDIAMINE) (3 suppliers)

IUPAC Name: N'-[3-[[3-(2-aminoethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine | CAS Registry Number: 17866-53-4
Synonyms: NSC608582, CID87340, EINECS 241-817-4, N,N''-((1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-3,1-diyl)bis(ethylenediamine)

Molecular Formula:	C₁₄H₃₈N₄OSi₂	Molecular Weight:	334.648720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YOKCSBYSSHOWSQ-UHFFFAOYSA-N

17866-53-4

N,N'-[(1,2-DIOXOETHYLENE)BIS(IMINOETHYLENE)]BIS[(2-CHLOROBENZYL)DIETHYLAMMONIUM] BIS(5-OXO-L-PROLINATE) (3 suppliers)

IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium; (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 93963-55-4
Synonyms: EINECS 300-798-3, N,N'-((1,2-Dioxoethylene)bis(iminoethylene))bis((2-chlorobenzyl)diethylammonium) bis(5-oxo-L-prolinate)

Molecular Formula:	C₃₈H₅₄Cl₂N₆O₈	Molecular Weight:	793.776760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LSNZDNHWCBEBIE-YHUPNWGDSA-N

93963-55-4

N,N'-[(1,3-DIMETHOXY-1,3-DIMETHYLDISILOXANE-1,3-DIYL)BIS(2-METHYLPROPANE-3,1-DIYL)]BIS(ETHYLENEDIAMINE) (5 suppliers)

IUPAC Name: N'-[3-[[[3-(2-aminoethylamino)-2-methylpropyl]-methoxy-methylsilyl]oxy-methoxy-methylsilyl]-2-methylpropyl]ethane-1,2-diamine | CAS Registry Number: 84962-97-0
Synonyms: EINECS 284-798-8, N,N''-((1,3-Dimethoxy-1,3-dimethyldisiloxane-1,3-diyl)bis(2-methylpropane-3,1-diyl))bis(ethylenediamine), N,N''-[(1,3-Dimethoxy-1,3-dimethylpropanedisiloxane-1,3-diyl)bis(2-methyl-3,1-propanediyl)]bis(1,2-ethanediamine)

Molecular Formula:	C₁₆H₄₂N₄O₃Si₂	Molecular Weight:	394.707 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RCLQBSUUGYLAEP-UHFFFAOYSA-N

84962-97-0

N,N'-[(1,4-Cyclohexylene)bis(methylene)]bis(2-bromoacetamide) (1 supplier)

IUPAC Name: 2-bromo-N-[[4-[[(2-bromoacetyl)amino]methyl]cyclohexyl]methyl]acetamide | CAS Registry Number: 10328-58-2

Molecular Formula:	C₁₂H₂₀Br₂N₂O₂	Molecular Weight:	384.112 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUCYBPWNCBCHFR-UHFFFAOYSA-N

10328-58-2

N,N'-[(1,E)-1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6-[(4-ACETYL PHENYL)AMINO]-1,3,5-TRIAZIN-4,2-DIYL]]]BIS L-ASPARTIC ACID HEXASODIUM SALT (3 suppliers)

212501-14-9

N,N'-[(1R)-1-(Hydroxymethyl)-1,2-ethanediyl]bis[N-[2-(1,1-dimethylethoxy)-2-oxoethyl]glycine Bis(1,1-dimethylethyl) Ester (1 supplier)

782480-31-3

N,N'-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-BenzaMide (5 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]-1,2-diphenylethyl]benzamide | CAS Registry Number: 138517-62-1
Synonyms: GAVLUHWIRDNCEW-CDKYPKJRSA-N, AKOS030528916, N,N'-[(1R,2R)-1,2-Diphenylethylene]bis[2-(diphenylphosphino)benzamide]

Molecular Formula:	C₅₂H₄₂N₂O₂P₂	Molecular Weight:	788.868 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAVLUHWIRDNCEW-CDKYPKJRSA-N

138517-62-1

N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea] (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-1,2-diphenylethyl]thiourea | CAS Registry Number: 1012051-90-9
Synonyms: AS-74508, Thiourea, N,N''-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]-, CS-0092717, 3,3'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis[1-[3,5-bis(trifluoromethyl)phenyl]thiourea], 3-[3,5-bis(trifluoromethyl)phenyl]-1-[(1R,2R)-2-({[3,5-bis(trifluoromethyl)phenyl]carbamothioyl}amino)-1,2-diphenylethyl]thiourea, N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₃₂H₂₂F₁₂N₄S₂	Molecular Weight:	754.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: IUKNKFBADHHIQJ-CLJLJLNGSA-N

1012051-90-9

N,N'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-BenzaMide (4 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylbenzoyl)amino]-1,2-diphenylethyl]benzamide | CAS Registry Number: 143668-57-9
Synonyms: GAVLUHWIRDNCEW-WLTNIFSVSA-N, AKOS030528917, N,N'-[(alphaS,betaS)-Bibenzyl-alpha,beta-diyl]bis[2-(diphenylphosphino)benzamide]

Molecular Formula:	C₅₂H₄₂N₂O₂P₂	Molecular Weight:	788.868 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAVLUHWIRDNCEW-WLTNIFSVSA-N

143668-57-9

N,N'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea] (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-1,2-diphenylethyl]thiourea | CAS Registry Number: 1416334-72-9
Synonyms: CS-0093206, 1,1'-[(1S,2S)-1,2-Diphenylethylene]bis[3-[3,5-bis(trifluoromethyl)phenyl]thiourea], Thiourea, N,N''-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula:	C₃₂H₂₂F₁₂N₄S₂	Molecular Weight:	754.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: IUKNKFBADHHIQJ-UIOOFZCWSA-N

1416334-72-9

n,n'-[(1s,4s,7r,11s,14s,17s,20r,24s)-11,24-diisopropyl-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexaazabicyclo[12.12.4]triacontane-7,20-diyl]diquinoxaline-2-carboxamide (1 supplier)

IUPAC Name: phenyl ethylsulfanylformate | CAS Registry Number: 11018-00-1
Synonyms: s-ethyl o-phenyl carbonothioate, AC1LA1WD, phenyl ethylsulfanylformate, AC1Q68WH, O-Phenyl-S-ethyl-thiocarbonate, AR-1L4152

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGDNRMNAWNJASI-UHFFFAOYSA-N

11018-00-1

N,N'-[(2,5-dioctyl-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(methylene)]bis[4-[[[5-[[3-[(diethylamino)sulfonyl]-4-hydroxy-8-[(methylsulfonyl)amino]-1-naphthalenyl]azo]-2-(2-methoxyethoxy)phenyl]sulfonyl]amino]-N-methyl-benzamide (0 suppliers)

104969-97-3

N,N'-[(2-HYDROXY-5-SULFO-1,3-PHENYLENE)BIS(METHYLENE)]BIS[N-(CARBOXYMETHYL)-GLYCINE MONOSODIUM SALT (3 suppliers)

4003-11-6

N,N'-[(2S,2'S)-[(2-Iodo-1,3-phenylene)bis(oxy)]bis(propane-2,1-diyl)]bis(mesitylamide) (3 suppliers)

IUPAC Name: N-[(2S)-2-[2-iodo-3-[(2S)-1-[(2,4,6-trimethylbenzoyl)amino]propan-2-yl]oxyphenoxy]propyl]-2,4,6-trimethylbenzamide | CAS Registry Number: 1399008-27-5
Synonyms: 1,3-Bis[(S)-1-(mesitylcarbonylaminomethyl)ethoxy]-2-iodobenzene, N,N'-[(2S,2'S)-[(2-Iodo-1,3-phenylene)bis(oxy)]bis(propane-2,1-diyl)]bis(2,4,6-trimethylbenzamide), N-[(2S)-2-[2-iodo-3-[(2S)-1-[(2,4,6-trimethylbenzoyl)amino]propan-2-yl]oxyphenoxy]propyl]-2,4,6-trimethylbenzamide, SCHEMBL15427315, MFCD32068073, I1122

Molecular Formula:	C₃₂H₃₉IN₂O₄	Molecular Weight:	642.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAYNHBKHWBZEMW-DQEYMECFSA-N

1399008-27-5

N,N'-[(2S,5S)-3,6-DIOXO-2,5-PIPERAZINEDIYL]DI-4,1-BUTANEDIYL]BIS[2,2,2-TRIFLUORO-ACETAMIDE] (2 suppliers)

366001-61-8

N,N'-[(3',6'-DIHYDROXY-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-2',7'-DIYL)BIS(METHYLENE)]BIS[N-METHYLGLYCINE] (3 suppliers)

IUPAC Name: 2-[[7'-[[carboxymethyl(methyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-methylamino]acetic acid | CAS Registry Number: 84522-13-4
Synonyms: 25639-40-1, AC1N59L7, CTK5F2538, Bis-N,N-glycinemethylenefluorescein, EINECS 283-008-9, AG-E-78890, AG-H-37652, Fluorescein-di[methylene-N-methylglycine], Spiro[isobenzofuran-1(3H),9'-[9H]xanthene],glycine deriv., [(7'-{[(carboxymethyl)(methyl)amino]methyl}-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-ylmethyl)(methyl)amino]acetic acid, 2-[[7'-[[carboxymethyl(methyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-methylamino]acetic acid, Glycine,N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-methyl-(9CI), N,N'-((3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-methylglycine)

Molecular Formula:	C₂₈H₂₆N₂O₉	Molecular Weight:	534.514040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BNLAQGDMOYPYQZ-UHFFFAOYSA-N

84522-13-4

N,N'-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar',ar'-diyl)bis(methylene)]bis[N-(carboxymethyl)glycine] (5 suppliers)

IUPAC Name: 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 154071-48-4
Synonyms: calcein, Fluorexon, 1461-15-0, Oftasceine, Oftasceinum, Oftasceina, Fluorescein complexon, UNII-V0YM2B16TS, 2,2',2'',2'''-(((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid, V0YM2B16TS, CHEBI:51903, 2',7'-Bis((bis(carboxymethyl)amino)methyl)fluorescein, Glycine, N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)-, 2,7-Bis(N,N-bis(carboxymethyl)aminomethylene)fluorescein, Oftasccine, N,N'-(3',6'-Dihydroxyspiro(phthalid-3,9'-xanthen)-2',7'-diyldimethyl)bis(iminodiessigsaeure), 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid, Glycine, N,N'-((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-(carboxymethyl)-, Oftasceine [INN], MFCD00005049

Molecular Formula:	C₃₀H₂₆N₂O₁₃	Molecular Weight:	622.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: DEGAKNSWVGKMLS-UHFFFAOYSA-N

154071-48-4

N,N'-[(3-Oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl)bis[(methylimino)-2,1-ethanediyl]]bisacetamide (1 supplier)

203580-78-3

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