2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone,5,16,21,32,33-pentabromo-4,20,29-trihydroxy-, 12,25-dioxime, (29S)-,2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone,5,16,21,32,33-pentabromo-4,20-dihydroxy-, 12,25-dioxime Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13651 to 13700 of 402470 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 [274] 275 276 277 278 279 280

PRODUCT NAME

CAS Registry Number

2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone,5,16,21,32,33-pentabromo-4,20,29-trihydroxy-, 12,25-dioxime, (29S)- (1 supplier)

Synonyms: Bastadin 12

Molecular Formula:	C₃₄H₂₇Br₅N₄O₉	Molecular Weight:	1035.129 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YUJCERKJBSZPJE-DAQHDTCKSA-N

150204-46-9

149420-79-1

2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone,5,16,21,32-tetrabromo-4,20-dihydroxy-, 12,25-dioxime (9CI) (1 supplier)

157536-51-1

2,18-PHOSPHOMOLYBDIC ACID SODIUM SALT (4 suppliers)

50811-90-0

2,19,22,25,28,31,34,37,40-Nonaoxadotetracontan-42-ol,9,10-dimethoxy- (1 supplier)

104838-94-0

2,19,22,25,28,31,34-Heptaoxahexatriacontan-36-ol, 9,10-dimethoxy- (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-(9,10,16-trimethoxyhexadecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 104838-93-9
Synonyms: ACMC-20m7o0, CTK0G5977

Molecular Formula:	C₃₁H₆₄O₁₀	Molecular Weight:	596.833860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IQCNZJLODFOODE-UHFFFAOYSA-N

104838-93-9

2,19-(METHYLENEOXY)ANDROST-4-ENE-3,17-DIONE (3 suppliers)

Synonyms: 2,19-Moaed, CID126221, 2,19-(Methyleneoxy)androst-4-ene-3,17-dione, (4alpha,10alpha)-4,19-Cyclo-A-dihomo-2-oxaandrost-4b-ene-4a,17-dione, 4,19-Cyclo-A-dihomo-2-oxaandrost-4b-ene-4a,17-dione, (4alpha,10alpha)-

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQTAMTBUQUXVAK-MFDYCWBWSA-N

136182-63-3

2,19-Dioxa-10,27-diazapentacyclo[28.2.2.220,23.13,7.114,18]octatriaconta-3,5,7(38),14,16,18(37),20,22,30,32,33,35-dodecaene-11,12,25,26-tetrone,5,16,21,32,36-pentabromo-4,17-dihydroxy-, 12,25-dioxime (1 supplier)

158982-26-4

2,19-Eicosadiene-4,7,10,13-tetrone,2,9,12,15-tetramethyl-, (9R,12R,15S)- (1 supplier)

162413-57-2

2,2 (0 suppliers)

IUPAC Name: (3-acetyloxyphenyl)boronic acid | CAS Registry Number: 337465-52-8
Synonyms: 3-acetoxyphenylboronic acid, SCHEMBL2537749, ZINC196932865, Boronic acid, B-[3-(acetyloxy)phenyl]-

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRVUMCDFAZKLJO-UHFFFAOYSA-N

337465-52-8

2,2 '- CENTRAL URIDINE (0 suppliers)

2,2 '- DIHYDROXY -4,4' - DIMETHOXY -5,5 '- DISULFONATE BENZOPHENONE (9 # KETONE) (0 suppliers)

2,2 '-Dinitrodibenzyl (9 suppliers)

IUPAC Name: 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene | CAS Registry Number: 16968-19-7
Synonyms: 2,2'-Dinitrobibenzyl, Bis(o-nitrobenzyl), 2,2'-Dinitrodibenzyl, o,o'-Dinitrobibenzyl, o,o'-Dinitrodibenzyl, Dinitro-2,2' dibenzyl, BIBENZYL, 2,2'-DINITRO-, NCIOpen2_004869, Oprea1_755917, MLS002694658, 2,2'-DINITRODIBENNZYL, Dinitro-2,2' dibenzyl [French], 1,2-Bis(2-nitrophenyl)ethane, NSC85868, EINECS 241-043-7, MolPort-001-783-690, NSC 85868, CID28168, ZINC01760649, Benzene, 1,1'-(1,2-ethanediyl)bis[2-nitro-

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBOZRPPSBVIHGJ-UHFFFAOYSA-N

16968-19-7

2,2 - Dimethoxy acetaldehyde (0 suppliers)

51672-84-8

2,2 -DIHYDROXY-4,4 -2(HYDROXYPROPANE-1,3-DIYLDIOXY)DIBENZOPHENONE (3 suppliers)

IUPAC Name: [4-[3-(4-benzoyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone | CAS Registry Number: 23911-85-5
Synonyms: ST000254, AC1LOLDJ, SureCN9208030, Oprea1_610677, CHEMBL179185, CHEBI:397460, MolPort-002-151-307, ZINC01049729, MCULE-6560193794, [4-[3-(4-benzoyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone, {(2-hydroxypropane-1,3-diyl)bis[oxy(2-hydroxybenzene-4,1-diyl)]}bis(phenylmethanone), 2-hydroxy-4-{2-hydroxy-3-[3-hydroxy-4-(phenylcarbonyl)phenoxy]propoxy}phenyl p henyl ketone, Methanone, [(2-hydroxy-1,3-propanediyl)bis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-

Molecular Formula:	C₂₉H₂₄O₇	Molecular Weight:	484.496660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VZYBFCDYFROPPK-UHFFFAOYSA-N

23911-85-5

2,2 ;,3,4 ;,5,6 ;-HEXACHLOROBI (0 suppliers)

2,2 4-TRIMETHYLPENTANE (ISO OCTANE) (0 suppliers)

2,2 Benzidine DSA (BDS) (0 suppliers)

2,2 Bis (t-butylferrocenyl) propane (1 supplier)

2,2 DICHLOROETHANOL [1-14C] (0 suppliers)

2,2 DIMETHYL-4-CYANOBUTYRALDEHYDE (8 suppliers)

IUPAC Name: 4,4-dimethyl-5-oxopentanenitrile | CAS Registry Number: 6140-61-0
Synonyms: 4,4-Dimethyl-5-oxopentanenitrile, 4-Formyl-4-methylvaleronitrile, NSC33063, MolPort-004-961-580, STK503294, Butyraldehyde, 4-cyano-2,2-dimethyl, Pentanenitrile, 4,4-dimethyl-5-oxo-, ALBB-005217, CID80231, NSC14675, EINECS 228-125-8, ZINC01653148

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKJVKIURQSVEQB-UHFFFAOYSA-N

6140-61-0

2,2 Diphenyl-4-Hydroxy Butyric Acid Lactose (0 suppliers)

2,2′,3,4,5,5′-Hexachlorobiphenyl-3′,4′,6′-d3 (4 suppliers)

1219798-51-2

2,2′,4,5,5′-Pentachlorobiphenyl-3′,4′,6′-d3 (4 suppliers)

IUPAC Name: 1,4-dichloro-2,3,5-trideuterio-6-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 1219794-68-9
Synonyms: 2,2',3,4,5,5'-hexachlorobiphenyl-3',4',6'-d3

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	329.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAHWLEDBADHJGA-CBYSEHNBSA-N

1219794-68-9

2,2′,4,6,6′-Pentachlorobiphenyl-3′,4′,5′-d3 (3 suppliers)

IUPAC Name: 1,5-dichloro-2,3,4-trideuterio-6-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 1219794-64-5
Synonyms: 2,2',4,6,6'-pentachlorobiphenyl-3',4',5'-d3

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	329.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTCPZNVSDFCBBE-CBYSEHNBSA-N

1219794-64-5

2,2'''-Dibromo-1,1':2',1'':2'',1'''-quaterphenyl (1 supplier)

IUPAC Name: 1-bromo-2-[2-[2-(2-bromophenyl)phenyl]phenyl]benzene | CAS Registry Number: 1326241-13-7

Molecular Formula:	C₂₄H₁₆Br₂	Molecular Weight:	464.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISMOGKBLTSEBHN-UHFFFAOYSA-N

1326241-13-7

2,2'''-Dibromo-4,4':2',2'':4'',4'''-quaterpyridine (1 supplier)

189001-04-5

2,2'''-DIMETHYL-P-QUARTERPHENYL (3 suppliers)

IUPAC Name: [4-[(4-methylsulfonyloxyphenyl)disulfanyl]phenyl] methanesulfonate | CAS Registry Number: 107014-69-7
Synonyms: SCHEMBL943703, Bis(4-methylsulfonyloxyphenyl) persulfide

Molecular Formula:	C₁₄H₁₄O₆S₄	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NEUYKNIIXDOKJY-UHFFFAOYSA-N

107014-69-7

2,2'''-Dithiobis(triethylamine) dihydrochloride (4 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyldisulfanyl]-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 22194-38-3
Synonyms: AC1L1KOS, CHEMBL1237384, CTK1A6292, 2-(2-diethylaminoethyldisulfanyl)-N,N-diethyl-ethanamine dihydrochloride, 2-(2-diethylaminoethyldisulfanyl)-N,N-diethylethanamine dihydrochloride

Molecular Formula:	C₁₂H₃₀Cl₂N₂S₂	Molecular Weight:	337.416000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAJOPXKRAWMQDG-UHFFFAOYSA-N

22194-38-3

2,2'',3',4,4'',5,5''-Heptachloro-m-terphenyl 10 µg/mL in Hexane (1 supplier)

2727061-20-1

2,2'',3,3'',4,4'',6,6''-OCTAMETHYL-1,1':4',1''-TERPHENYL-2',5'-DIOL (1 supplier)

IUPAC Name: 2-[(4-sulfamoylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 6955-49-3
Synonyms: 2-{[4-(aminosulfonyl)anilino]carbonyl}benzoic acid, 2-[(4-sulfamoylphenyl)carbamoyl]benzoic acid, NSC66425, AC1L6NAK, CBMicro_014114, ChemDiv2_001220, AC1Q55BY, AC1Q6VE0, Oprea1_319058, Oprea1_467409, SureCN14679073, 4'-Sulfamoylphthalanilic Acid, STOCK3S-52960, CTK5D0424, MolPort-001-790-974, HMS1372H10, SMSF0004774, AR-1D7480, NSC-66425, STK739525

Molecular Formula:	C₁₄H₁₂N₂O₅S	Molecular Weight:	320.320480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYDVPRRWOHHTSF-UHFFFAOYSA-N

6955-49-3

2,2'',3,3',4,4',5,5',6,6'-decachloro-1,1':2',1''-terphenyl (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[2,3,4,5-tetrachloro-6-(2-chlorophenyl)phenyl]benzene | CAS Registry Number: 61465-96-1
Synonyms: AC1L4MR1, AC1Q3L2K, CTK5B3265, AR-1D0474, AG-J-99129, 1,2,3,4,5-pentachloro-6-[2,3,4,5-tetrachloro-6-(2-chlorophenyl)phenyl]benzene

Molecular Formula:	C₁₈H₄Cl₁₀	Molecular Weight:	574.754360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTJNRDSHQHFXRF-UHFFFAOYSA-N

61465-96-1

2,2'',4',5,5''-PENTAMETHYL-1,1':2',1''-TERPHENYL (0 suppliers)

2,2'',4,4'',5,5''-Hexachloro-p-terphenyl 10 µg/mL in Hexane (1 supplier)

2732348-71-7

2,2'',6,6''-Tetramethyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (0 suppliers)

2371027-12-0

2,2''-Bi-4-stilbazole (2 suppliers)

IUPAC Name: 4-(2-phenylethenyl)-2-[4-(2-phenylethenyl)pyridin-2-yl]pyridine | CAS Registry Number: 1762-40-9
Synonyms: 4,4'-Bis(2-phenylethenyl)-2,2'-bipyridine, 825621-06-5, SCHEMBL2319434, CTK3D8563, DTXSID80709342, OFZKDHVEYWXZKM-UHFFFAOYSA-N, 4,4'-bis-(styryl)-2,2'-bipyridine, 4,4'-Di(phenylethenyl)-2,2'-bipyridine, 2,2'-Bipyridine, 4,4'-bis[(1E)-2-phenylethenyl]-

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFZKDHVEYWXZKM-UHFFFAOYSA-N

1762-40-9

2,2''-Diamino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)

2824235-49-4

2,2''-Diamino-5'-(2-amino-4-carboxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

1660960-37-1

2,2''-Dibromo-5'-(2-bromo-4-fluorophenyl)-4,4''-difluoro-1,1':3',1''-terphenyl (3 suppliers)

IUPAC Name: 1,3,5-tris(2-bromo-4-fluorophenyl)benzene | CAS Registry Number: 2178101-68-1
Synonyms: SCHEMBL19834884, G68598

Molecular Formula:	C₂₄H₁₂Br₃F₃	Molecular Weight:	597.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPRLFSDKHOEQQU-UHFFFAOYSA-N

2178101-68-1

2,2''-Dibromo-5'-(2-Bromophenyl)-1,1':3',1''-Terphenyl (5 suppliers)

IUPAC Name: 1,3,5-tris(2-bromophenyl)benzene | CAS Registry Number: 380626-56-2
Synonyms: 1,3,5-tris(2-bromophenyl)benzene, AC-776/15493153, 2,2''-Dibromo-5'-(2-bromophenyl)-1,1':3',1''-terphenyl, AC1NNM8D, SCHEMBL9762542, MolPort-002-799-436, ZINC8384525, MFCD02323471, AKOS027338502, MCULE-4135358181, AK340675, 2',2'',2'''-tribromo-1,1':3,1'':5,1'''-quaterphenyl

Molecular Formula:	C₂₄H₁₅Br₃	Molecular Weight:	543.096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCCRAMFEOFEFKA-UHFFFAOYSA-N

380626-56-2

2,2''-Dimethoxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (0 suppliers)

1801923-68-1

2,2''-DIMETHOXY-1,1':4',1''-TERPHENYL (3 suppliers)

IUPAC Name: 1,4-bis(2-methoxyphenyl)benzene | CAS Registry Number: 70017-24-2
Synonyms: 2,2''-Dimethoxy-p-terphenyl, AMBZ0366, ZINC196416889, AM85880

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUPVLZCOEWZHFP-UHFFFAOYSA-N

70017-24-2

2,2''-dimethyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (4 suppliers)

IUPAC Name: 4-[4-(4-carboxy-2-methylphenyl)phenyl]-3-methylbenzoic acid | CAS Registry Number: 1807547-39-2
Synonyms: 2,2''-Dimethyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid, YSZC402, BS-45969, CS-0170701, 10.14272/FQIBTEMKVHZJKB-UHFFFAOYSA-N.1, doi:10.14272/FQIBTEMKVHZJKB-UHFFFAOYSA-N.1, 2,2''-Dimethyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylicacid

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQIBTEMKVHZJKB-UHFFFAOYSA-N

1807547-39-2

2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] (2 suppliers)

821785-22-2

2,2'(2H,2'H)-Bi-1,3,5,2,4,6-triazatriphosphorine,4,4,4',4',6,6,6',6'-octachloro-4,4,4',4',6,6,6',6'-octahydro-2,2'-dimethyl- (1 supplier)

80241-37-8

2,2'(2H,2'H)-Bi-1,3,5,2,4,6-triazatriphosphorine,4,4,4',4',6,6,6',6'-octahydro-2,2'-dimethyl-4,4,4',4',6,6,6',6'-octaphenyl- (1 supplier)

59902-48-6

2,2'(3-CHLOROTHIOPHENE-2,5-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (8 suppliers)

IUPAC Name: 2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942070-14-6
Synonyms: CTK5H5785, AG-H-88330, B-4757, 3-Chlorothiophene-2,5-diboronic acid, pinacol ester,, 2,2'-(3-CHLOROTHIOPHENE-2,5-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE)

Molecular Formula:	C₁₆H₂₅B₂ClO₄S	Molecular Weight:	370.507300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTZHLMQGRNHOET-UHFFFAOYSA-N

942070-14-6

2,2'(5-BROMOTHIOPHENE-2,4-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE) (2 suppliers)

IUPAC Name: 2-[2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942070-08-8
Synonyms: CTK5H5782, HE122465, 2,2(5-BROMOTHIOPHENE-2,4-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE)

Molecular Formula:	C₁₆H₂₅B₂BrO₄S	Molecular Weight:	414.956 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOTHZOWQAXHYDC-UHFFFAOYSA-N

942070-08-8

2,2',2 ,2 '-[ETHANE-1,2-DIYLIDENETETRAKIS(PHENYLENEOXYMETHYLENE)]TETRAOXIRANE (2 suppliers)

IUPAC Name: 2-[[2-[1,2,2-tris[2-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane | CAS Registry Number: 27043-37-4
Synonyms: EINECS 248-185-9, 2,2',2'',2'''-(Ethane-1,2-diylidenetetrakis(phenyleneoxymethylene))tetraoxirane

Molecular Formula:	C₃₈H₃₈O₈	Molecular Weight:	622.703520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BJSADSPMCGIFMP-UHFFFAOYSA-N

27043-37-4

2,2',2 ,2' ,4,4',4 ,4' ,6,6',6 ,6' -DODECANITRO-3,3'-BIS(PHENYLAZO)-BIPHENYL (2 suppliers)

IUPAC Name: (2,4,6-trinitrophenyl)-[2,4,6-trinitro-3-[2,4,6-trinitro-3-[(2,4,6-trinitrophenyl)diazenyl]phenyl]phenyl]diazene | CAS Registry Number: 58505-80-9
Synonyms: 2,2',2",2'",4,4',4",4'",6,6',6",6'"-Dodecanitro-3,3'-bis(phenylazo)-biphenyl, 2,2',2,2',4,4',4,4',6,6',6,6'-Dodecanitro-3,3'-bis(phenylazo)-biphenyl

Molecular Formula:	C₂₄H₆N₁₆O₂₄	Molecular Weight:	902.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: XXSQLUDSHLIJLJ-UHFFFAOYSA-N

58505-80-9

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