1,1',3',5'-TETRAMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95%,1,1',3,3'-Tetrachloro-2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-9,9'-bi(anthracene)-10,10'(9H,9'H)-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

4901 to 4950 of 357817 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 [99] 100

PRODUCT NAME

CAS Registry Number

1,1',3',5'-TETRAMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95% (7 suppliers)

IUPAC Name: 2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1170910-12-9
Synonyms: 1,1',3',5'-tetramethyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid, 1,1',3',5'-tetramethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid, 1-methyl-3-(1,3,5-trimethylpyrazol-4-yl)pyrazole-5-carboxylic acid, MolPort-006-816-366, BB_SC-5927, BBL031927, SBB081530, STL238614, AKOS000276418, MCULE-8822624737, AJ-74319, AK125009, ST51064252, Y-6725

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKDWPYRTWAUSSM-UHFFFAOYSA-N

1170910-12-9

1,1',3,3'-Tetrachloro-2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-9,9'-bi(anthracene)-10,10'(9H,9'H)-dione (2 suppliers)

IUPAC Name: 2,4-dichloro-10-(1,3-dichloro-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl)-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one | CAS Registry Number: 20516-33-0

Molecular Formula:	C₃₀H₁₈Cl₄O₈	Molecular Weight:	648.271120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YKGKAKZZMUDSSH-UHFFFAOYSA-N

20516-33-0

1,1',3,3'-TETRAHYDRO-1,1',3,3'-TETRAOXO(5,5'-BI-2H- ISOINDOLE)-2,2'-DIYL)-1,4-PHENYLENE)) (3 suppliers)

32197-39-0

1,1',3,3'-Tetrahydro-2,2'-Spirobi[indene]-1,1'-Diamine (0 suppliers)

1,1',3,3'-Tetrahydro-2,2'-Spirobi[indene]-1,1'-Diol (0 suppliers)

1,1',3,3'-Tetrakis(diphenylphosphino)ferrocene (2 suppliers)

271257-31-9

1,1',3,3'-tetramethyl-2,2'-spirobi[perimidine] (1 supplier)

IUPAC Name: 1,1',3,3'-tetramethyl-2,2'-spirobi[perimidine] | CAS Registry Number: 99643-41-1
Synonyms: 1,1',3,3'-Tetramethyl-2,2'-spirobi(2,3-dihydro-1H-perimidine), 1,1',3,3'-Tetramethyl-2,2'-spirobi[2,3-dihydro-1H-perimidine], AC1L3R00, 1,1',3,3'-tetramethyl-1H,1'H,3H,3'H-2,2'-spirobi[perimidine]

Molecular Formula:	C₂₅H₂₄N₄	Molecular Weight:	380.484860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYMDPYAYXLWGSX-UHFFFAOYSA-N

99643-41-1

1,1',3,3'-TETRAMETHYL-3,3',7,7'-TETRAHYDRO-1H,1'H-8,8'-BIPURINE-2,2',6,6'-TETRONE (0 suppliers)

IUPAC Name: N,N-diethyl-2,5-diphenylpentanamide | CAS Registry Number: 35068-35-0
Synonyms: n,n-diethyl-2,5-diphenylpentanamide, BRN 2150847, N,N-Diethyl-2,5-diphenylvaleramide, 2,5-Diphenylvaleric acid diethylamide, N,N-Diethyl-alpha-phenylbenzenepentanamide, Benzenepentanamide, N,N-diethyl-alpha-phenyl-, AC1Q5ID0, AC1L4Y85, LS-30939

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDGOHNMWHJYCIB-UHFFFAOYSA-N

35068-35-0

1,1',3,3'-Tetramethyl-5,5'-bipyrimidine-2,2',4,4'(1H,1'H,3H,3'H)-tetrone (1 supplier)

IUPAC Name: 5-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 7033-42-3
Synonyms: 5,5'-Biuracil, 1,1',3,3'-tetramethyl-, AC1LDPZQ, 5,5'-Bi(1,3-dimethyluracil), QFNYLIFBGQVEOQ-UHFFFAOYSA-N, [5,5'-Bipyrimidine]-2,2',4,4'(1H,1'H,3H,3'H)-tetrone, 1,1',3,3'-tetramethyl-, 5-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-1,3-dimethylpyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFNYLIFBGQVEOQ-UHFFFAOYSA-N

7033-42-3

1,1',3,3'-TETRAMETHYLDIBUTYLAMINE (8 suppliers)

IUPAC Name: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine | CAS Registry Number: 105-51-1
Synonyms: 1,1',3,3'-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3'-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1',3,3'-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNOMKCAADBZQOV-UHFFFAOYSA-N

105-51-1

1,1',3,3,3',3'-4,4',5,5'-Di-Benzo-2,2'-Indotricarbocyanine Perchlorate (5 suppliers)

IUPAC Name: (2E)-1,1,3-trimethyl-2-[(2E,4E,6E)-7-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)hepta-2,4,6-trienylidene]benzo[e]indole perchlorate | CAS Registry Number: 23178-67-8
Synonyms: EINECS 245-474-1, CID6441435, 102279-15-2, 1H-Benz(e)indolium, 2-(7-(1,3-dihydro-1,1,3-trimethyl-2H-benz(e)indol-2-ylidene)-1,3,5-heptatrien-1-yl)-1,1,3-trimethyl-, perchlorate (1:1), 1H-Benz(e)indolium, 2-(7-(1,3-dihydro-1,1,3-trimethyl-2H-benz(e)indol-2-ylidene)-1,3,5-heptatrienyl)-1,1,3-trimethyl-, perchlorate, 2-(7-(1,3-Dihydro-1,1,3-trimethyl-2H-benz(e)indol-2-ylidene)hepta-1,3,5-trienyl)-1,1,3-trimethyl-1H-benz(e)indolium perchlorate, 91372-10-0

Molecular Formula:	C₃₇H₃₇ClN₂O₄	Molecular Weight:	609.153680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVHVXEVQPNDOFD-UHFFFAOYSA-M

23178-67-8

1,1',3,3,3',3'-Hexamethyl-4,5,4',5'-dibenzoindodicarbocyanine iodide (8 suppliers)

IUPAC Name: (2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide | CAS Registry Number: 56289-64-6
Synonyms: IR-676 iodide, AKOS000814013, 1,1 inverted exclamation marka,3,3,3 inverted exclamation marka,3 inverted exclamation marka-Hexamethyl-4,5,4 inverted exclamation marka,5 inverted exclamation marka-dibenzoindodicarbocyanine

Molecular Formula:	C₃₅H₃₅IN₂	Molecular Weight:	610.570270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXXBSYXTQAWFHV-UHFFFAOYSA-M

56289-64-6

1,1',3,3,3',3'-HEXAMETHYLINDODICARBOCYANINE IODIDE (9 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole | CAS Registry Number: 36536-22-8
Synonyms: CID119008, NSC340302, 1,1,3,3,3',3'-HEXAMETHYL-INDODICARBOCYANINE IODIDE

Molecular Formula:	C₂₇H₃₁N₂+	Molecular Weight:	383.548440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJWYLGUXZMRYGX-UHFFFAOYSA-N

36536-22-8

1,1',3,3,3',3'-Hexamethylindodicarbocyanine perchlorate (7 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;perchlorate | CAS Registry Number: 81666-87-7
Synonyms: 1,3,3-trimethyl-2-((1E,3E)-5-((E)-1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium perchlorate, F9995-0836

Molecular Formula:	C₂₇H₃₁ClN₂O₄	Molecular Weight:	483.005 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLJQUZQSEIZOFT-UHFFFAOYSA-M

81666-87-7

1,1',3,3,3',3'-Hexamethylindotricarbocyanine iodide (12 suppliers)

IUPAC Name: 1,3,3-trimethyl-2-[7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole iodide | CAS Registry Number: 19764-96-6
Synonyms: EINECS 243-282-2, CID89218, 1,1,3,3,3',3'-HEXAMETHYL-INDOTRICARBOCYANINE IODIDE, 2-(7-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)hepta-1,3,5-trienyl)-1,3,3-trimethyl-3H-indolium iodide, 3H-Indolium, 2-(7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl)-1,3,3-trimethyl-, iodide (1:1), 3H-Indolium, 2-(7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl)-1,3,3-trimethyl-, iodide, 59873-60-8, 85537-49-1

Molecular Formula:	C₂₉H₃₃IN₂	Molecular Weight:	536.490190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKXWXYURKUEZHV-UHFFFAOYSA-M

19764-96-6

1,1',3,3,3',3'-Hexamethylindotricarbocyanine perchlorate (8 suppliers)

IUPAC Name: (2E)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole perchlorate | CAS Registry Number: 16595-48-5
Synonyms: MolPort-001-639-088, EINECS 240-652-5, CID5702731, 1,1',3,3,3',3'-Hexamethylindotricarbocyanine, 1,3,3-Trimethyl-2-(7-(1,3,3-trimethylindol-2-ylidene)-1,3,5-heptatrienyl)indolium perchlorate, 2-(7-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)hepta-1,3,5-trienyl)-1,3,3-trimethyl-3H-indolium perchlorate, 3H-Indolium, 2-(7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl)-1,3,3-trimethyl-, perchlorate (1:1), 3H-Indolium, 2-(7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl)-1,3,3-trimethyl-, perchlorate

Molecular Formula:	C₂₉H₃₃ClN₂O₄	Molecular Weight:	509.036320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHQOULZCPKJYMM-UHFFFAOYSA-M

16595-48-5

1,1',4',1",4",1"'-QUATERPHENYL-4,4'''-DICARBONALDEHYDE (10 suppliers)

IUPAC Name: 4-carbazol-9-ylbenzaldehyde | CAS Registry Number: 110677-45-7
Synonyms: 4-(9H-Carbazol-9-yl)benzaldehyde, Benzaldehyde, 4-(9H-carbazol-9-yl)-, ACMC-20mdli, N-(4-Formylphenyl)carbazole, CTK0G2070, AG-D-28316, AK133139, KB-238710

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.312620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPHLDCKUUAGNAC-UHFFFAOYSA-N

110677-45-7

1,1',4',1",4",1"'-QUATERPHENYL-4,4'''-DIMETHYLALCOHOL (5 suppliers)

IUPAC Name: [4-[4-[4-[4-(hydroxymethyl)phenyl]phenyl]phenyl]phenyl]methanol | CAS Registry Number: 317809-62-4
Synonyms: [1,1',4',1",4",1"'-Quaterphenyl]-4,4'''-dimethylalcohol

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLXUUNBBAOZNII-UHFFFAOYSA-N

317809-62-4

1,1',5,5'-tetrakis(benzenesulfonyl)-3,3'-spirobi[2,4-dihydro-1,5-benzodiazepine] (2 suppliers)

IUPAC Name: 1,1',5,5'-tetrakis(benzenesulfonyl)-3,3'-spirobi[2,4-dihydro-1,5-benzodiazepine] | CAS Registry Number: 89754-96-1
Synonyms: NSC305938, 3,3'-Spirobi(3H-1,5-benzodiazepine), 1,1',2,2',4,4',5,5'-octahydro-1,1',5,5'-tetrakis(phenylsulfonyl)-, 3,3'-Spirobi[3H-1,5-benzodiazepine], 1,1',2,2',4,4',5,5'-octahydro-1,1',5,5'-tetrakis(phenylsulfonyl)-, AC1L723E, ZINC150393358, NSC 305938, NSC-305938

Molecular Formula:	C₄₁H₃₆N₄O₈S₄	Molecular Weight:	841.006540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FXKPUKOPBVPOBM-UHFFFAOYSA-N

89754-96-1

1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-bi Naphthalene-8,8'-dicarbaldehyde (2 suppliers)

IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 40112-23-0
Synonyms: gossypol, 303-45-7, Pogosin, (-)-Gossypol, (+)-Gossypol, Tash 1, 90141-22-3, racemic-Gossypol, AT101, (R)-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, (R)-(-)-Gossypol, NSC56817, R-(-)-gossypol acetic acid, ST065835, CCRIS 2689, NSC 56817, NSC624336, NSC 624336

Molecular Formula:	C₃₀H₃₀O₈	Molecular Weight:	518.554400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

40112-23-0

1,1',8'-Trihydroxy-6,6'-dimethyl-2,2'-binaphthalene-5,8-dione (1 supplier)

IUPAC Name: 6-(1,8-dihydroxy-6-methylnaphthalen-2-yl)-5-hydroxy-2-methylnaphthalene-1,4-dione | CAS Registry Number: 93236-43-2
Synonyms: AGN-PC-0ONKRH, [2,2'-Binaphthalene]-5,8-dione, 1,1',8'-trihydroxy-6,6'-dimethyl-

Molecular Formula:	C₂₂H₁₆O₅	Molecular Weight:	360.359440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AUDXGGMYRPKMIO-UHFFFAOYSA-N

93236-43-2

1,1'- [Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis[3-(isohexadecenyl)-2,5-pyrrolidinedione (Technical Grade) (1 supplier)

869065-09-8

1,1'-((((2-(6-amino-9h-purin-9-yl)ethoxy)methyl)phosphinylidene)bis(oxymethylene)) bis(2,2-dimethylpropanoate) alpha-hydroxyphenylacetate (1 supplier)

IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate;2-hydroxy-2-phenylacetic acid | CAS Registry Number: 1265228-47-4
Synonyms: ((((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy))bis(methylene) bis(2,2-dimethylpropanoate) 2-hydroxy-2-phenylacetate, AKOS027321040, AK310361

Molecular Formula:	C₂₈H₄₀N₅O₁₁P	Molecular Weight:	653.626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: AWTZFOOSHDCXOI-UHFFFAOYSA-N

1265228-47-4

1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) (2 suppliers)

2256739-22-5

1,1'-(((3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diyl)bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-ol) (4 suppliers)

IUPAC Name: (1Z)-1-[[2-methyl-4-[3-methyl-4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]anilino]methylidene]naphthalen-2-one | CAS Registry Number: 16196-97-7
Synonyms: AC1NVKBR, CBDivE_003790, 1,1'-[(3,3'-dimethyl-4,4'-biphenyldiyl)bis(nitrilomethylylidene)]di(2-naphthol), MolPort-001-023-533, MolPort-019-758-996, DS-20127, BB0275254, (1Z)-1-[[2-methyl-4-[3-methyl-4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]anilino]methylidene]naphthalen-2-one, 1,1-((1E,1E)-((3,3-dimethyl-[1,1-biphenyl]-4,4-diyl)bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-ol)

Molecular Formula:	C₃₆H₂₈N₂O₂	Molecular Weight:	520.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEMIDMFOZNEFMR-RYJWMXFHSA-N

16196-97-7

1,1'-(((3,4-Dimethoxyphenethyl)azanediyl)bis(methylene))bis(pyrrolidine-2,5-dione) (1 supplier)

IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,5-dioxopyrrolidin-1-yl)methyl]amino]methyl]pyrrolidine-2,5-dione | CAS Registry Number: 866041-23-8
Synonyms: 1-({(3,4-dimethoxyphenethyl)[(2,5-dioxo-1-pyrrolidinyl)methyl]amino}methyl)dihydro-1H-pyrrole-2,5-dione, 1-({[2-(3,4-dimethoxyphenyl)ethyl][(2,5-dioxopyrrolidin-1-yl)methyl]amino}methyl)pyrrolidine-2,5-dione, ZINC12338580, AKOS005096927, MCULE-5935982989, 1-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,5-dioxopyrrolidin-1-yl)methyl]amino]methyl]pyrrolidine-2,5-dione, 5X-0849

Molecular Formula:	C₂₀H₂₅N₃O₆	Molecular Weight:	403.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MKXOWKKTPSCRNO-UHFFFAOYSA-N

866041-23-8

1,1'-(((Ethane-1,2-diylbis(oxy))bis(4,1-phenylene))bis(methylene))bis(4-(dimethylamino)pyridin-1-ium) bromide (6 suppliers)

IUPAC Name: 1-[[4-[2-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine;dibromide | CAS Registry Number: 1839150-63-8
Synonyms: EB-3D, CHEMBL4128899, BDBM50275707, HY-115463, CS-0087006, 1,1'-(((ethane-1,2-diylbis(oxy))bis(4,1-phenylene))bis(methylene))bis(4-(dimethylamino)pyridinium) bromide

Molecular Formula:	C₃₀H₃₆Br₂N₄O₂	Molecular Weight:	644.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SCXVGPSPZQBBDM-UHFFFAOYSA-L

1839150-63-8

1,1'-(((Sulfonylbis(4,1-phenylene))bis(oxy))bis(3,1-phenylene))bis(1H-pyrrole-2,5-dione) (2 suppliers)

IUPAC Name: 1-[3-[4-[4-[3-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]sulfonylphenoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 99391-93-2
Synonyms: bis[4-(3-maleimidophenoxy)phenyl]sulfone, SCHEMBL486667, AKOS027339658, ZINC105419603

Molecular Formula:	C₃₂H₂₀N₂O₈S	Molecular Weight:	592.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HRPHBJSWDLCUDG-UHFFFAOYSA-N

99391-93-2

1,1'-(((Sulfonylbis(4,1-phenylene))bis(oxy))bis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) (2 suppliers)

IUPAC Name: 1-[4-[4-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]sulfonylphenoxy]phenyl]pyrrole-2,5-dione | CAS Registry Number: 56166-52-0
Synonyms: CBMicro_014870, AC1ME2M8, SCHEMBL332770, MolPort-001-669-210, MFCD02174062, STL181347, ZINC59824418, AKOS005220525, MCULE-4075165940, AK205302, BIM-0014970.P001, ST50695910, N,N'-[Sulfonylbis(4,1-phenylene)bis(oxy)bis(4,1-phenylene)]bis(maleimide), 1,1'-[sulfonylbis(benzene-4,1-diyloxybenzene-4,1-diyl)]bis(1H-pyrrole-2,5-dione), 1-[4-(4-{4-[4-(2,5-DIOXOPYRROL-1-YL)PHENOXY]BENZENESULFONYL}PHENOXY)PHENYL]PYRROLE-2,5-DIONE, 1-[4-[4-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]sulfonylphenoxy]phenyl]pyrrole-2,5-dione

Molecular Formula:	C₃₂H₂₀N₂O₈S	Molecular Weight:	592.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NJMJISMIDHAPSG-UHFFFAOYSA-N

56166-52-0

1,1'-(((Trifluoromethyl)phosphanediyl)bis(4,1-phenylene))dipyrrolidine (2 suppliers)

2606917-41-1

1,1'-((1,1'-BIPHENYL)-2,2'DIYLDICARBONYL)BIS(1,2,3,4-TETRAHYDROPYRIDINE) (1 supplier)

IUPAC Name: [2-[2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone | CAS Registry Number: 52882-85-6
Synonyms: AC1L3M7I, CTK4J6663, Pyridine,1,1'-([1,1'-biphenyl]-2,2'diyldicarbonyl)bis[1,2,3,4-tetrahydro-, AG-F-80758, biphenyl-2,2'-diylbis(3,4-dihydropyridin-1(2H)-ylmethanone), Pyridine, 1,1'-((1,1'-biphenyl)-2,2'diyldicarbonyl)bis(1,2,3,4-tetrahydro-, [2-[2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.459560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJDQHPROATWTCW-UHFFFAOYSA-N

52882-85-6

1,1'-((1,1'-BIPHENYL)-2,2-DIYLDICARBONYL)BISPIPERIDINE (1 supplier)

IUPAC Name: [2-[2-(piperidine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 52882-84-5
Synonyms: AC1L3M7F, Piperidine,1,1'-([1,1'-biphenyl]-2,2-diyldicarbonyl)bis-, biphenyl-2,2'-diylbis(piperidin-1-ylmethanone), Piperidine, 1,1'-((1,1'-biphenyl)-2,2-diyldicarbonyl)bis-, [2-[2-(piperidine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone

Molecular Formula:	C₂₄H₂₈N₂O₂	Molecular Weight:	376.491320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXIXVQXMZNDJAI-UHFFFAOYSA-N

52882-84-5

1,1'-((1,1'-BIPHENYL)-4,4'-DIYLDICARBONYL)BISPIPERIDINE (2 suppliers)

IUPAC Name: [4-[4-(piperidine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 52882-87-8
Synonyms: Piperidine, 1,1'-([1,1'-biphenyl]-4,4'-diyldicarbonyl)bis-, Piperidine, 1,1'-((1,1'-biphenyl)-4,4'-diyldicarbonyl)bis-, AC1L3M7O, Oprea1_160760, CTK4J6664, AG-F-80760, biphenyl-4,4'-diylbis(piperidin-1-ylmethanone), Piperidine, 1,1-((1,1-biphenyl)-4,4-diyldicarbonyl)bis-, Piperidine,1,1'-([1,1'-biphenyl]-4-4'-diyldicarbonyl)bis-, [4-[4-(piperidine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone, 1-([4'-(1-Piperidinylcarbonyl)[1,1'-biphenyl]-4-yl]carbonyl)piperidine

Molecular Formula:	C₂₄H₂₈N₂O₂	Molecular Weight:	376.491320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AASQURZRKTVUFY-UHFFFAOYSA-N

52882-87-8

1,1'-((1,1'-BIPHENYL)-4-4'DIYLDICARBONYL)BIS(1,2,3,4-TETRAHYDROPYRIDINE) (1 supplier)

IUPAC Name: [4-[4-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone | CAS Registry Number: 52882-88-9
Synonyms: AC1L3M7R, Pyridine,1,1'-([1,1'-biphenyl]-4-4'diyldicarbonyl)bis[1,2,3,4-tetrahydro-, biphenyl-4,4'-diylbis(3,4-dihydropyridin-1(2H)-ylmethanone), Pyridine, 1,1'-((1,1'-biphenyl)-4-4'diyldicarbonyl)bis(1,2,3,4-tetrahydro-, [4-[4-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.459560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNJJGUNYHZJGCV-UHFFFAOYSA-N

52882-88-9

1,1'-((1,3-PROPANEDIYLIDENE)DINITRILO)DIGUANIDINE (0 suppliers)

IUPAC Name: 2-[(E)-[(3E)-3-(diaminomethylidenehydrazinylidene)propylidene]amino]guanidine | CAS Registry Number: 1945-62-6
Synonyms: BRN 1879066, Malonaldehyde-bis-guanylhydrazone, 1,1'-((1,3-Propanediylidene)dinitrilo)diguanidine, Guanidine, 1,1'-((1,3-propanediylidene)dinitrilo)di-, Hydrazinecarboximidamide, 2,2'-(1,3-propanediylidene)bis-, CHEMBL3250315, LS-73881

Molecular Formula:	C₅H₁₂N₈	Molecular Weight:	184.207 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PYWCBNBYRHAQPT-NXOFHUPFSA-N

1945-62-6

1,1'-((1E,1'E)-(2-phenylphenanthro[9,10-d]thiazole-5,10-diyl)bis(diazene-2,1-diyl))bis(2-hydroxy-N-(3-methoxyphenyl)dibenzo[b,d]furan-3-carboxamide) (0 suppliers)

120482-08-8

1,1'-((1E,1'E)-(9-(bromo(phenyl)methylene)-9H-fluorene-2,7-diyl)bis(diazene-2,1-diyl))bis(2-hydroxy-N-(naphthalen-2-yl)-11H-benzo[a]carbazole-3-carboxamide) (0 suppliers)

100472-16-0

1,1'-((1E,1'E)-(9-(dicyanomethylene)-9H-fluorene-2,7-diyl)bis(diazene-2,1-diyl))bis(2-hydroxy-N-(4-hydroxyphenyl)-11H-benzo[a]carbazole-3-carboxamide) (0 suppliers)

105271-97-4

1,1'-((1R,3S)-1,3-dibromo-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one) (0 suppliers)

935700-08-6

1,1'-((1S,2S)-CYCLOHEXANE-1,2-DIYL)BIS(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)UREA) (1 supplier)

1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(1H-imidazole) (2 suppliers)

IUPAC Name: 1-[[4-(imidazol-1-ylmethyl)-2,3,5,6-tetramethylphenyl]methyl]imidazole | CAS Registry Number: 1012075-54-5
Synonyms: SCHEMBL395505, 1,1'-(2,3,5,6-Tetramethyl-p-xylylene)bis(1H-imidazole), 1-({4-[(1H-imidazol-1-yl)methyl]-2,3,5,6-tetramethylphenyl}methyl)-1H-imidazole

Molecular Formula:	C₁₈H₂₂N₄	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIANYESDIYVJNS-UHFFFAOYSA-N

1012075-54-5

1,1'-((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(3,5-dimethyl-1H-pyrazole) (2 suppliers)

172606-24-5

1,1'-((2,4,6-Trimethyl-1,3-phenylene)bis(methylene))bis(1H-imidazole) (1 supplier)

IUPAC Name: 1-[[3-(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole | CAS Registry Number: 348596-90-7
Synonyms: SCHEMBL16672961, 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene

Molecular Formula:	C₁₇H₂₀N₄	Molecular Weight:	280.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQJVBDLESMDEHN-UHFFFAOYSA-N

348596-90-7

1,1'-((2,5-Dibromo-1,4-phenylene)bis(methylene))bis(1H-imidazole) (2 suppliers)

2375720-18-4

1,1'-((2,5-Dimethoxy-1,4-phenylene)bis(methylene))bis(1H-imidazole) (1 supplier)

312518-94-8

1,1'-((2,7-di-4-morpholinyl-6-phenyl-4-pteridinyl)imino)bis-2-propanol (2 suppliers)

IUPAC Name: 1-[(2,7-dimorpholin-4-yl-6-phenylpteridin-4-yl)-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 14343-30-7
Synonyms: 1,1'-((2,7-Di-4-morpholinyl-6-phenyl-4-pteridinyl)imino)bis-2-propanol, 1-[(2,7-dimorpholin-4-yl-6-phenylpteridin-4-yl)-(2-hydroxypropyl)amino]propan-2-ol, AC1L4WDT, AC1Q4XST, CTK4C3646, KST-1B0923, 1,1-((2,7-Dimorpholino-6-phenyl-4-pteridinyl)imino)di-2-propanol, AR-1B3363, RE 102, AG-K-41714, 2-Propanol,1,1'-[(2,7-di-4-morpholinyl-6-phenyl-4-pteridinyl)imino]bis-, 2-Propanol,1,1'-[(2,7-dimorpholino-6-phenyl-4-pteridinyl)imino]di- (8CI); 2,7-Dimorpholino-4-diisopropanolamino-6-phenylpteridine;RE 102

Molecular Formula:	C₂₆H₃₅N₇O₄	Molecular Weight:	509.600600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WGDARKCCMPZDQO-UHFFFAOYSA-N

14343-30-7

1,1'-((2-(2-(4-(2-((2-(2-(Bis(2-hydroxytetradecyl)amino)ethoxy)ethyl)(2-hydroxytetradecyl)amino)ethyl)piperazin-1-yl)ethoxy)ethyl)azanediyl)bis(tetradecan-2-ol) (2 suppliers)

IUPAC Name: 1-[2-[2-[bis(2-hydroxytetradecyl)amino]ethoxy]ethyl-[2-[4-[2-[2-[bis(2-hydroxytetradecyl)amino]ethoxy]ethyl]piperazin-1-yl]ethyl]amino]tetradecan-2-ol | CAS Registry Number: 2639634-80-1
Synonyms: C14-4, EX-A8090, HY-148842, CS-0643062, C14-4 (C14-494,Lipid B-4,Lipid B4)?

Molecular Formula:	C₈₄H₁₇₃N₅O₇	Molecular Weight:	1365.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OQALBVGFAKJDAR-UHFFFAOYSA-N

2639634-80-1

1,1'-((2E,2'E)-3,3'-(((((2-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)ETHYL)AZANEDIYL)BIS(ETHANE-2,1-DIYL))BIS(OXY))BIS(3,5-DIMETHOXY-4,1-PHENYLENE))BIS(ACRYLOYL))BIS(5,6-DIHYDROPYRIDIN-2(1H)-ONE) (1 supplier)

1,1'-((2E,2'E)-3,3'-(((((2-HYDROXYETHYL)AZANEDIYL)BIS(ETHANE-2,1-DIYL))BIS(OXY))BIS(3,5-DIMETHOXY-4,1-PHENYLENE))BIS(ACRYLOYL))BIS(5,6-DIHYDROPYRIDIN-2(1H)-ONE) (1 supplier)

1,1'-((2SS,3A,5A,16SS)-3-(ACETYLOXY)ANDROSTANE-2,16-DIYL)BIS(1-METHYLPIPERIDINIUM) DIBROMIDE (0 suppliers)

IUPAC Name: [(2S,3S,5S,8S,9S,10S,13R,14S,16S)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dibromide | CAS Registry Number: 58090-64-5
Synonyms: AC1L57VP, Org-6368, [(2S,3S,5S,8S,9S,10S,13R,14S,16S)-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide, 1,1'-((2beta,3alpha,5alpha,16beta)-3-(Acetyloxy)androstane-2,16-diyl)bis(1-methylpiperidinium), dibromide, 59787-86-9, Piperidinium, 1,1'-((2beta,3alpha,5alpha,16beta)-3-(acetyloxy)androstane-2,16-diyl)bis(1-methyl-, dibromide

Molecular Formula:	C₃₃H₅₈Br₂N₂O₂	Molecular Weight:	674.633820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQJFLAQXUXGKAE-GYEKFMSUSA-L

58090-64-5

4901 to 4950 of 357817 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 [99] 100