[3,3'-Bipyridine]-4,4'-dicarboxylic acid, dimethyl ester,[3,3'-bipyridine]-4,4'-diol Suppliers & Manufacturers

CHEMICAL products : Other

182851 to 182900 of 313737 results Page:

3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 [3658] 3659 3660

PRODUCT NAME

CAS Registry Number

[3,3'-Bipyridine]-4,4'-dicarboxylic acid, dimethyl ester (1 supplier)

82828-86-2

[3,3'-bipyridine]-4,4'-diol (1 supplier)

IUPAC Name: 3-(4-oxo-1H-pyridin-3-yl)-1H-pyridin-4-one | CAS Registry Number: 27353-34-0
Synonyms: [3,3'-Bipyridine]-4,4'-diol, NSC628595, AC1L7N2F, AC1Q697G, SCHEMBL4480940, CHEMBL1968238, SCHEMBL13098413, CTK7H2914, 3-(4-hydroxy-3-pyridyl)pyridin-4-ol, NSC-628595, NCI60_009237, SC-69920, 3,3'-bipyridine-4,4'(1h,1'h)-dione, 3-(4-oxo-1H-pyridin-3-yl)-1H-pyridin-4-one

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYUVDMSKOCUYRV-UHFFFAOYSA-N

27353-34-0

[3,3'-Bipyridine]-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-pyridin-3-ylpyridine-4-carboxylic acid | CAS Registry Number: 4392-88-5
Synonyms: 3-(Pyridin-3-yl)pyridine-4-carboxylic acid, MFCD15476028, ZINC47214433, AKOS015152385, AK155681, AJ-110814, BG00306600

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYECPEARLWSJOH-UHFFFAOYSA-N

4392-88-5

[3,3'-bipyridine]-5,5'-dicarbaldehyde (5 suppliers)

IUPAC Name: 5-(5-formylpyridin-3-yl)pyridine-3-carbaldehyde | CAS Registry Number: 311811-95-7
Synonyms: [3,3'-Bipyridine]-5,5'-dicarbaldehyde, 3,3'-bipyridinyl-5,5'-dicarbaldehyde, 5-(5-formylpyridin-3-yl)pyridine-3-carbaldehyde, SCHEMBL1356430, 3,3'-Bipyridine-5,5'-dicarbaldehyde, CS-0110293

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKVIUBMKAUOASP-UHFFFAOYSA-N

311811-95-7

[3,3'-Bipyridine]-5,5'-dicarboxylic acid (7 suppliers)

IUPAC Name: 5-(5-carboxypyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 856796-87-7
Synonyms: 5-(5-carboxypyridin-3-yl)pyridine-3-carboxylic acid, SCHEMBL3181717, ZINC97757460, 5-(5-carboxypyridin-3-yl)pyridine-3-carboxylic acid;

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDDJIOVNODRVCG-UHFFFAOYSA-N

856796-87-7

[3,3'-Bipyridine]-5,5'-diol (1 supplier)

IUPAC Name: 5-(5-hydroxypyridin-3-yl)pyridin-3-ol | CAS Registry Number: 142929-09-7

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFLDCNHDPJWCFV-UHFFFAOYSA-N

142929-09-7

[3,3'-Bipyridine]-5-carboxamide (3 suppliers)

IUPAC Name: 5-pyridin-3-ylpyridine-3-carboxamide | CAS Registry Number: 1346686-54-1
Synonyms: SCHEMBL13188346, MolPort-027-950-064, AKOS016844462, 5-(pyridin-3-yl)pyridine-3-carboxamide, AK132423, KB-41130, AJ-131592, KB-212192

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBJJQJFDMUQYEU-UHFFFAOYSA-N

1346686-54-1

[3,3'-Bipyridine]-5-carboxylic acid (6 suppliers)

453568-12-2

[3,3'-bipyridine]-6,6'-diamine (7 suppliers)

IUPAC Name: 5-(6-aminopyridin-3-yl)pyridin-2-amine | CAS Registry Number: 854245-12-8
Synonyms: [3,3'-BIPYRIDINE]-6,6'-DIAMINE, 2-Amino-5-(2-amino-5-pyridyl)pyridine, YSZC879, SCHEMBL1257460, [3,3']bipyridinyl-6,6'-diamine, AKOS015943487, CS-0170288

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPPPMFUBSHSHJN-UHFFFAOYSA-N

854245-12-8

[3,3'-BIPYRIDINE]-6,6'-DICARBOXYLIC ACID DIHYDRATE (3 suppliers)

IUPAC Name: 5-(6-carboxypyridin-3-yl)pyridine-2-carboxylic acid;dihydrate | CAS Registry Number: 2227989-67-3
Synonyms: MFCD31630437, SY235373, [3,3 inverted exclamation mark -Bipyridine]-6,6 inverted exclamation mark -dicarboxylic Acid Dihydrate

Molecular Formula:	C₁₂H₁₂N₂O₆	Molecular Weight:	280.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KWHOKYRWRVVEET-UHFFFAOYSA-N

2227989-67-3

[3,3'-Bipyridine]-6,6'-dicarboxylicacid (3 suppliers)

IUPAC Name: 5-(6-carboxypyridin-3-yl)pyridine-2-carboxylic acid | CAS Registry Number: 861406-83-9
Synonyms: [3,3'-Bipyridine]-6,6'-dicarboxylic acid, SCHEMBL13731115, CS-0379352

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUXPXSSLMKSDHB-UHFFFAOYSA-N

861406-83-9

[3,3'-Bipyridine]-6-carbaldehyde (5 suppliers)

IUPAC Name: 5-pyridin-3-ylpyridine-2-carbaldehyde | CAS Registry Number: 1214363-58-2
Synonyms: SCHEMBL16761875, ZINC47214407, AKOS027440858, FCH1163811, AK502406, AX8276992

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXZAVUIPJIHPSI-UHFFFAOYSA-N

1214363-58-2

[3,3'-bipyridine]-6-carbonitrile (1 supplier)

IUPAC Name: 5-pyridin-3-ylpyridine-2-carbonitrile | CAS Registry Number: 1214337-61-7
Synonyms: 5-(pyridin-3-yl)picolinonitrile, SCHEMBL18404929

Molecular Formula:	C₁₁H₇N₃	Molecular Weight:	181.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSCCHWQGKUMKGJ-UHFFFAOYSA-N

1214337-61-7

[3,3'-Bipyridine]-6-carbonitrile (1 supplier)

IUPAC Name: 3-nitro-5-pyridin-3-ylpyridine-2-carbonitrile | CAS Registry Number: 1214365-63-5
Synonyms: 3-nitro-5-(pyridin-3-yl)picolinonitrile

Molecular Formula:	C₁₁H₆N₄O₂	Molecular Weight:	226.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPSIGYWKGVCSMP-UHFFFAOYSA-N

1214365-63-5

[3,3'-Bipyridine]-6-carboxylic acid (7 suppliers)

IUPAC Name: 5-pyridin-3-ylpyridine-2-carboxylic acid | CAS Registry Number: 1214339-84-0
Synonyms: SureCN1810092, MolPort-008-151-729, AKOS012256192, AK128134, KB-212193

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEZVNXXJTWWOGL-UHFFFAOYSA-N

1214339-84-0

[3,3'-Bipyridine]-6-thiol (2 suppliers)

IUPAC Name: 5-pyridin-3-yl-6-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 1214339-09-9
Synonyms: 5-(pyridin-3-yl)-6-(trifluoromethyl)pyridine-2-thiol, ZINC47214022, AKOS027423284, AK474787, 2-(Trifluoromethyl)-[3,3'-bipyridine]-6-thiol

Molecular Formula:	C₁₁H₇F₃N₂S	Molecular Weight:	256.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKDXSCJMIJFELE-UHFFFAOYSA-N

1214339-09-9

[3,3'-Bipyrrolidine]-1,1'-diylbis(oxy),4,4'-bis(aminocarbonyl)-2,2,2',2',5,5,5',5'-octamethyl- (0 suppliers)

116475-00-4

[3,3'-Bipyrrolidine]-2,2',5,5'-tetrone (1 supplier)

IUPAC Name: 3-(2,5-dioxopyrrolidin-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 6536-86-3
Synonyms: SureCN5909391, CTK2F3065

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLAMXEZNXPFVMA-UHFFFAOYSA-N

6536-86-3

[3,3'-Bipyrrolidine]-2,2',5,5'-tetrone, 1,1'-didodecyl- (1 supplier)

IUPAC Name: 1-dodecyl-3-(1-dodecyl-2,5-dioxopyrrolidin-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 142681-02-5
Synonyms: ACMC-20n1oj, CTK0B5701

Molecular Formula:	C₃₂H₅₆N₂O₄	Molecular Weight:	532.798040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCTPNHJGNUGKOU-UHFFFAOYSA-N

142681-02-5

[3,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1,1'-bis[4-[(4-aminophenyl)methyl]phenyl]- (0 suppliers)

88683-63-0

[3,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1,1'-dioctadecyl- (0 suppliers)

160111-03-5

[3,3'-Bipyrrolidine]-5,5'-dione (1 supplier)

IUPAC Name: 4-(5-oxopyrrolidin-3-yl)pyrrolidin-2-one | CAS Registry Number: 114601-41-1
Synonyms: ACMC-20mkkk, CTK0C6948

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZDUDQBSVXFKME-UHFFFAOYSA-N

114601-41-1

[3,3'-bithiophen]-5-ylmethanamine (3 suppliers)

IUPAC Name: (4-thiophen-3-ylthiophen-2-yl)methanamine | CAS Registry Number: 177976-52-2
Synonyms: SCHEMBL7393295, ZINC83446675, AKOS014433611, [4-(thiophen-3-yl)thiophen-2-yl]methanamine, F2167-0927

Molecular Formula:	C₉H₉NS₂	Molecular Weight:	195.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXMUFYSHNXIVKX-UHFFFAOYSA-N

177976-52-2

[3,3'-Bithiophene]-2,2'-Dicarboxaldehyde (5 suppliers)

IUPAC Name: 3-(2-formylthiophen-3-yl)thiophene-2-carbaldehyde | CAS Registry Number: 40306-89-6
Synonyms: [3,3'-Bithiophene]-2,2'-dicarboxaldehyde, 3,3'-bithiophene-2,2'-dicarbaldehyde, AI-942/13331280, ZINC00334051, AC1LGC4M, AC1Q6QBK, SCHEMBL9696347, CTK1D5331, 2,2'diformyl-3,3'-bithiophene, MolPort-003-802-041, AR-1E8607, SBB096347, AKOS022654529, FT-0605417, 3-(2-formyl-3-thienyl)thiophene-2-carbaldehyde, 3-(2-formylthiophen-3-yl)thiophene-2-carbaldehyde

Molecular Formula:	C₁₀H₆O₂S₂	Molecular Weight:	222.283440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYWAPXIXMROYBD-UHFFFAOYSA-N

40306-89-6

[3,3'-Bithiophene]-2-thiol, 2'-methyl- (1 supplier)

IUPAC Name: 3-(2-methylthiophen-3-yl)thiophene-2-thiol | CAS Registry Number: 88673-97-6
Synonyms: ACMC-20lcpr, AGN-PC-00LBI0, CTK3A7853

Molecular Formula:	C₉H₈S₃	Molecular Weight:	212.354820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQQTYBUGUFRRKC-UHFFFAOYSA-N

88673-97-6

[3,3'-Bithiophene]-4,4'-dimethanol (4 suppliers)

IUPAC Name: [4-[4-(hydroxymethyl)thiophen-3-yl]thiophen-3-yl]methanol | CAS Registry Number: 23062-33-1
Synonyms: NSC241161, SureCN1520634, AC1L7S64, CTK1A6455, NSC-241161, [4-[4-(hydroxymethyl)thiophen-3-yl]thiophen-3-yl]methanol

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMZQNEAMPXRTHS-UHFFFAOYSA-N

23062-33-1

[3,3'-Bithiophene]-4-carboxaldehyde (1 supplier)

IUPAC Name: 4-thiophen-3-ylthiophene-3-carbaldehyde | CAS Registry Number: 72327-63-0

Molecular Formula:	C₉H₆OS₂	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIGCHBXZNVWHFW-UHFFFAOYSA-N

72327-63-0

[3,3':4',3''-Terthiophene]-5,5''-dicarboxaldehyde,2',5'-dihydro-2,2''-dimethyl- (0 suppliers)

528604-90-2

[3,3':7',3''-Ter-10H-phenothiazine]-7,7''-dicarboxaldehyde (1 supplier)

405198-34-7

[3,3']BICHROMENYL-2,2'-DIONE (1 supplier)

[3,3,4,4,4-pentadeuterio-2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate (7 suppliers)

IUPAC Name: [3,3,4,4,4-pentadeuterio-2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 1189928-38-8
Synonyms: Trimebutine-d5, Transacalm-d5, Cerekinon-d5, Polibutin-d5, Debridat-d5, Digerent-d5, Spabucol-d5, Modulon-d5, CTK8G3609, TM-906-d5, AG-B-54361, 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl-d5 Ester

Molecular Formula:	C₂₂H₂₉NO₅	Molecular Weight:	392.500169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LORDFXWUHHSAQU-WRMAMSRYSA-N

1189928-38-8

[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl] 2-methylprop-2-enoate (1 supplier)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl] 2-methylprop-2-enoate | CAS Registry Number: 94158-65-3
Synonyms: EINECS 303-137-7, ZINC159725867, OR079693, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-DOTRIACONTAFLUORO-17-(TRIFLUOROMETHYL)OCTADECYL 2-METHYLPROP-2-ENOATE, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-Dotriacontafluoro-17-(trifluoromethyl)octadecyl methacrylate, Methacrylic acid 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl ester

Molecular Formula:	C₂₃H₉F₃₅O₂	Molecular Weight:	982.260472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	37

InChIKey: BEMICOOQLAQVTK-UHFFFAOYSA-N

94158-65-3

[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl] dihydrogen phosphate | CAS Registry Number: 94231-59-1
Synonyms: EINECS 303-878-6, ZINC159665926, OR079705, [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-DOTRIACONTAFLUORO-17-(TRIFLUOROMETHYL)OCTADECYL]OXYPHOSPHONIC ACID, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-Dotriacontafluoro-17-(trifluoromethyl)octadecyl dihydrogen phosphate, Phosphoric acid dihydrogen 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontafluoro-17-(trifluoromethyl)octadecyl ester

Molecular Formula:	C₁₉H₆F₃₅O₄P	Molecular Weight:	994.166414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	39

InChIKey: VHQPVCVRRDZXSW-UHFFFAOYSA-N

94231-59-1

[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] dihydrogen phosphate | CAS Registry Number: 93857-42-2
Synonyms: EINECS 299-176-1, ZINC159665794, OR079549, [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-OCTACOSAFLUORO-15-(TRIFLUOROMETHYL)HEXADECYL]OXYPHOSPHONIC ACID, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-Octacosafluoro-15-(trifluoromethyl)hexadecyl dihydrogen phosphate, Phosphoric acid dihydrogen 15-(trifluoromethyl)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluorohexadecyl ester

Molecular Formula:	C₁₇H₆F₃₁O₄P	Molecular Weight:	894.151401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	35

InChIKey: JXRICVNTWCQEIT-UHFFFAOYSA-N

93857-42-2

[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] Prop-2-enoate (1 supplier)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] prop-2-enoate | CAS Registry Number: 91615-22-4
Synonyms: EINECS 293-843-0, ZINC159640210, OR079483, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-Octacosafluoro-15-(trifluoromethyl)hexadecyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-OCTACOSAFLUORO-15-(TRIFLUOROMETHYL)HEXADECYL PROP-2-ENOATE, Propenoic acid 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl ester

Molecular Formula:	C₂₀H₇F₃₁O₂	Molecular Weight:	868.218879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	33

InChIKey: VCEPSAITQNAZCU-UHFFFAOYSA-N

91615-22-4

[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] 2-methylprop-2-enoate (1 supplier)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] 2-methylprop-2-enoate | CAS Registry Number: 74256-15-8
Synonyms: EINECS 277-790-0, ZINC159487785, OR078974, 2-Methylpropenoic acid 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl ester, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-TETRACOSAFLUORO-13-(TRIFLUOROMETHYL)TETRADECYL 2-METHYLPROP-2-ENOATE, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-Tetracosafluoro-13-(trifluoromethyl)tetradecyl methacrylate

Molecular Formula:	C₁₉H₉F₂₇O₂	Molecular Weight:	782.230446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	29

InChIKey: NZSKSDOUVOVFHC-UHFFFAOYSA-N

74256-15-8

[3,3-Bipyridine]-6,6-dicarboxaldehyde (7 suppliers)

IUPAC Name: 5-(6-formylpyridin-3-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1264748-06-2
Synonyms: SCHEMBL16761877, 6,6'-diformyl-3,3'-bipyridine, 3,3'-Bipyridine-6,6'-dicarbaldehyde, 3,3'-bipyridine-6,6'-dicarboxaldehyde, [3,3'-bipyridine]-6,6'-dicarbaldehyde

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPQXMTUQLRZKMK-UHFFFAOYSA-N

1264748-06-2

[3,3-Bis(1-methylethoxy)propyl]triphenylphosphonium bromide (1 supplier)

72931-54-4

[3,3-bis[4-[2-(dimethylazaniumyl)ethoxy]phenyl]-3-hydroxy-2-methylpropyl]-dimethylazanium trichloride (3 suppliers)

IUPAC Name: [3,3-bis[4-[2-(dimethylazaniumyl)ethoxy]phenyl]-3-hydroxy-2-methylpropyl]-dimethylazanium;trichloride | CAS Registry Number: 42739-92-4
Synonyms: AC1L21CP, LS-42914, 3,3-bis{4-[2-(dimethylammonio)ethoxy]phenyl}-3-hydroxy-N,N,2-trimethylpropan-1-aminium trichloride, Benzyl alcohol, 4-(2-(dimethylamino)ethoxy)-alpha-(4-(2-(dimethylamino)ethoxy)phenyl)-alpha-(2-(dimethylamino)-1-methylethyl)-, trihydrochloride

Molecular Formula:	C₂₆H₄₄Cl₃N₃O₃	Molecular Weight:	553.004860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LVJBCKCOZVCOSD-UHFFFAOYSA-N

42739-92-4

[3,3-Dimethyl-1-(pyridin-2-yl)butan-2-yl](methyl)amine (5 suppliers)

IUPAC Name: N,3,3-trimethyl-1-pyridin-2-ylbutan-2-amine | CAS Registry Number: 1248995-71-2
Synonyms: [3,3-dimethyl-1-(pyridin-2-yl)butan-2-yl](methyl)amine, AKOS011683510, MCULE-1113384061, NE51999, Z1295619828

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOOOAWOFOQIPOR-UHFFFAOYSA-N

1248995-71-2

[3,3-dimethyl-2-[(4-methylphenyl)sulfonyloxymethyl]butyl] 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [3,3-dimethyl-2-[(4-methylphenyl)sulfonyloxymethyl]butyl] 4-methylbenzenesulfonate | CAS Registry Number: 24330-56-1
Synonyms: NSC378219, AGN-PC-0JMEOI, AC1L7VPO, NSC-378219

Molecular Formula:	C₂₁H₂₈O₆S₂	Molecular Weight:	440.573420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OEBLYZFSZBMRJT-UHFFFAOYSA-N

24330-56-1

[3,3]Bi[benzo[b]thiophenyl]-2,2-dicarbaldehyde (0 suppliers)

[3,3]Bipyridinyl-5-carbonitrile (0 suppliers)

[3,3]Bipyridinyl-5-carboxylic acid (0 suppliers)

[3,3]Bithiophenyl-2,2-dicarbaldehyde (0 suppliers)

[3,4 - DEHYDRO - PRO]3 - THYROTROPIN RELEASING HOR (1 supplier)

[3,4'-Bi-1H-indole]-1-sulfonamide, 5-bromo-N,N-dimethyl- (2 suppliers)

IUPAC Name: 5-bromo-3-(1H-indol-4-yl)-N,N-dimethylindole-1-sulfonamide | CAS Registry Number: 89346-37-2
Synonyms: ACMC-20ll1v, CTK2J7214

Molecular Formula:	C₁₈H₁₆BrN₃O₂S	Molecular Weight:	418.307540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSSSVMKSZMLLAW-UHFFFAOYSA-N

89346-37-2

[3,4'-Bi-2H,8H-benzo[1,2-b:5,4-b']dipyran]-2,8'-dione,10,10'-bis(1,1-dimethyl-2-propenyl)-3',4'-dihydro-5,5'-dihydroxy-2',2',8,8-tetramethyl-,(+)- (9CI) (0 suppliers)

IUPAC Name: 5-hydroxy-7-[5-hydroxy-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl]-2,2-dimethyl-10-(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-8-one | CAS Registry Number: 158443-92-6
Synonyms: Bisnorponcitrin

Molecular Formula:	C₃₈H₄₀O₈	Molecular Weight:	624.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FURJBUFALVRNOD-UHFFFAOYSA-N

158443-92-6

[3,4'-Bibenzofuran]-6,6'-diol,3'-(3,5-dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2'R,3S,3'R)- (5 suppliers)

IUPAC Name: 5-[(2R,3R)-6-hydroxy-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | CAS Registry Number: 168037-22-7
Synonyms: cis-Miyabenol C, trans-miyabenol C, (E)-trans-miyabenol C, (+)-trans-miyabenol C, AC1O52BX, CHEBI:76193, MolPort-039-338-720, ZINC96095464, (2S,2'R,3S,3'R)-3'-(3,5-Dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-(4-hydroxy-trans-styryl)-3,4'-bibenzofuran-6,6'-diol, (2S,2'R,3S,3'R)-3'-(3,5-dihydroxyphenyl)-2,2'-bis(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,2',3,3'-tetrahydro-3,4'-bi-1-benzofuran-6,6'-diol, (2S,3S,2'R,3'R)-3'-(3,5-Dihydroxy-phenyl)-2,2'-bis-(4-hydroxy-phenyl)-4-[(E)-2-(4-hydroxy-phenyl)-vinyl]-2,3,2',3'-tetrahydro-[3,4']bibenzofuranyl-6,6'-diol, 5-[(2R,3R)-6-hydroxy-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol, 5-[(2R,3R)-6-hydroxy-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)vinyl]-2,3-dihydrobenzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol

Molecular Formula:	C₄₂H₃₂O₉	Molecular Weight:	680.709 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: RKFYYCKIHVEWHX-YOBICRQBSA-N

168037-22-7

[3,4'-Bibenzofuran]-6,6'-diol,3'-(3,5-dihydroxyphenyl)-4-[(2S,3S,4R,5S)-4-(3,5-dihydroxyphenyl)tetrahydro-2,5-bis(4-hydroxyphenyl)-3-furanyl]-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-,(2S,2'R,3S,3'R)- (8 suppliers)

IUPAC Name: 5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol | CAS Registry Number: 124027-58-3
Synonyms: Kobophenol A, NSC631690, nyl-6,6'-diol, AC1LAAY5, CTK7J9018, AG-K-69173, (2s,2'r,3s,3'r)-3'-(3,5-dihydroxyphenyl)-4-[(2s,3s,4r,5s)-4-(3,5-dihydroxyphenyl)-2,5-bis(4-hydroxyphenyl)tetrahydrofuran-3-yl]-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-3,4'-bi-1-benzofuran-6,6'-diol, (2S,3S,2'R,3'R)-3'-(3,5-Dihydroxy-phenyl)-4-[(2S,3S,4R,5S)-4-(3,5-dihydroxy-phenyl)-2,5-bis-(4-hydroxy-phenyl)-tetrahydro-furan-3-yl]-2,2'-bis-(4-hydroxy-phenyl)-2,3,2',3'-tetrahydro-[3,4']bibenzofura, 5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol

Molecular Formula:	C₅₆H₄₄O₁₃	Molecular Weight:	924.940760 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: RAUCCLKIJHMTND-LUPMIFTGSA-N

124027-58-3

182851 to 182900 of 313737 results Page:

3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 [3658] 3659 3660