Ethanone, 1,1'-(2,4,5,6-tetrahydroxy-1,3-phenylene)bis-,Ethanone, 1,1'-(2,4-quinolinediyl)bis- Suppliers & Manufacturers

CHEMICAL products beginning with : E

19851 to 19900 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1,1'-(2,4,5,6-tetrahydroxy-1,3-phenylene)bis- (2 suppliers)

IUPAC Name: 1-(3-acetyl-2,4,5,6-tetrahydroxyphenyl)ethanone | CAS Registry Number: 93661-07-5
Synonyms: ACMC-20lxxg, CTK3F5732

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KYUHTKXOPVPSTM-UHFFFAOYSA-N

93661-07-5

Ethanone, 1,1'-(2,4-quinolinediyl)bis- (3 suppliers)

IUPAC Name: 1-(2-acetylquinolin-4-yl)ethanone | CAS Registry Number: 21718-94-5
Synonyms: SureCN5912531, CTK0J7206

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUOROUHDUSCUJI-UHFFFAOYSA-N

21718-94-5

Ethanone, 1,1'-(2,4-selenophenediyl)bis- (1 supplier)

IUPAC Name: 1-(4-acetylselenophen-2-yl)ethanone | CAS Registry Number: 113495-22-0
Synonyms: ACMC-20mida, CTK0C9425

Molecular Formula:	C₈H₈O₂Se	Molecular Weight:	215.107920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPHHVRLZCZHWAP-UHFFFAOYSA-N

113495-22-0

Ethanone, 1,1'-(2,5-dibromo-1,4-phenylene)bis- (4 suppliers)

717883-04-0

Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis- (1 supplier)

IUPAC Name: 1-(4-acetyl-2,5-dibromo-3,6-dichlorophenyl)ethanone | CAS Registry Number: 89244-53-1
Synonyms: ACMC-20ljtz, AC1NGG72, CTK2J8744, 1-(4-acetyl-2,5-dibromo-3,6-dichlorophenyl)ethanone

Molecular Formula:	C₁₀H₆Br₂Cl₂O₂	Molecular Weight:	388.867440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CREXIBIMYLGMKT-UHFFFAOYSA-N

89244-53-1

Ethanone, 1,1'-(2,5-dihydroxy-1,4-cyclohexadiene-1,4-diyl)bis- (1 supplier)

IUPAC Name: 1-(4-acetyl-2,5-dihydroxycyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 52959-36-1
Synonyms: CTK1E4150

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBOULNIVHQBNAN-UHFFFAOYSA-N

52959-36-1

Ethanone, 1,1'-(2,5-dimethyl-1,4-phenylene)bis- (1 supplier)

IUPAC Name: 1-(4-acetyl-2,5-dimethylphenyl)ethanone | CAS Registry Number: 74472-14-3
Synonyms: SureCN4403107, CTK2G1391

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADOBEGHZNSOWMB-UHFFFAOYSA-N

74472-14-3

Ethanone, 1,1'-(2,5-dimethyl-1-phenyl-1H-pyrrole-3,4-diyl)bis- (1 supplier)

IUPAC Name: 1-(4-acetyl-2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone | CAS Registry Number: 54609-79-9
Synonyms: ST053840, AC1LDU2T, SureCN11334221, CTK1E3090, ZINC00038070, 3,4-diacetyl-2,5-dimethyl-1-phenylpyrrole, 1-(4-acetyl-2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYOPNNPTZVDQQS-UHFFFAOYSA-N

54609-79-9

Ethanone, 1,1'-(2,6-dimethyl-4-phenyl-3,5-pyridinediyl)bis- (1 supplier)

IUPAC Name: 1-(5-acetyl-2,6-dimethyl-4-phenylpyridin-3-yl)ethanone | CAS Registry Number: 21225-61-6
Synonyms: CBMicro_029801, AC1LBQIP, AC1Q1JCQ, Ambcb5734364, CTK0I9613, MolPort-001-846-102, ZINC01206101, MCULE-1857739001, BIM-0029754.P001, 1-(5-Acetyl-2,6-dimethyl-4-phenyl-pyridin-3-yl)-ethanone, 1-(5-acetyl-2,6-dimethyl-4-phenylpyridin-3-yl)ethanone, 1-(5-acetyl-2,6-dimethyl-4-phenylpyridin-3-yl)ethan-1-one

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPSJOMGYWGPSKD-UHFFFAOYSA-N

21225-61-6

Ethanone, 1,1'-(2,7-phenoxathiindiyl)bis- (1 supplier)

IUPAC Name: 1-(8-acetylphenoxathiin-3-yl)ethanone | CAS Registry Number: 67267-77-0
Synonyms: CTK1J3695

Molecular Formula:	C₁₆H₁₂O₃S	Molecular Weight:	284.329680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMWXNFWJVRRJRR-UHFFFAOYSA-N

67267-77-0

Ethanone, 1,1'-(2,7-thianthrenediyl)bis- (3 suppliers)

IUPAC Name: 1-(7-acetylthianthren-2-yl)ethanone | CAS Registry Number: 50314-39-1
Synonyms: SureCN1003629, CTK1G7007

Molecular Formula:	C₁₆H₁₂O₂S₂	Molecular Weight:	300.395280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GATVHFQKUCJQGI-UHFFFAOYSA-N

50314-39-1

Ethanone, 1,1'-(2,8-dibenzofurandiyl)bis- (1 supplier)

55525-12-7

Ethanone, 1,1'-(2,8-dibenzofurandiyl)bis[2-chloro- (0 suppliers)

IUPAC Name: 2-chloro-1-[8-(2-chloroacetyl)dibenzofuran-2-yl]ethanone | CAS Registry Number: 57848-74-5
Synonyms: 2,8-bis(chloroacetyl)dibenzofuran, SCHEMBL11550016, UYTYOSNFCVYCDS-UHFFFAOYSA-N, ZINC138185743, PL060257, 2-CHLORO-1-[12-(2-CHLOROACETYL)-8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAEN-4-YL]ETHAN-1-ONE

Molecular Formula:	C₁₆H₁₀Cl₂O₃	Molecular Weight:	321.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYTYOSNFCVYCDS-UHFFFAOYSA-N

57848-74-5

Ethanone, 1,1'-(2,8-phenoxathiindiyl)bis- (1 supplier)

IUPAC Name: 1-(8-acetylphenoxathiin-2-yl)ethanone | CAS Registry Number: 6164-33-6
Synonyms: 2,8-Diacetylphenoxathin, AC1LAFM3, SureCN5358787, CTK2D5635, 1-(8-acetylphenoxathiin-2-yl)ethanone, AG-J-71249, 1-(8-Acetyl-phenoxathiin-2-yl)-ethanone

Molecular Formula:	C₁₆H₁₂O₃S	Molecular Weight:	284.329680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZJDSILKHOJSFN-UHFFFAOYSA-N

6164-33-6

ETHANONE, 1,1'-(2-HYDROXY-1,4-PHENYLENE)BIS- (1 supplier)

IUPAC Name: 1-(4-acetyl-3-hydroxyphenyl)ethanone | CAS Registry Number: 477727-57-4
Synonyms: SureCN7305687, CTK1D1542, Ethanone, 1,1'-(2-hydroxy-1,4-phenylene)bis-

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHSUVWIYVDZSCJ-UHFFFAOYSA-N

477727-57-4

Ethanone, 1,1'-(2-methylenecyclopentylidene)bis- (1 supplier)

IUPAC Name: 1-(1-acetyl-2-methylidenecyclopentyl)ethanone | CAS Registry Number: 88459-74-9
Synonyms: ACMC-20la05, AGN-PC-00KPB5, CTK3B1360

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCKIDOOHGWDNOE-UHFFFAOYSA-N

88459-74-9

Ethanone, 1,1'-(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis- (2 suppliers)

IUPAC Name: 1-(4-acetyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethanone | CAS Registry Number: 6103-08-8
Synonyms: AGN-PC-00GQYJ, SureCN11602827, CTK1I9772

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLRGRSURMNIWRB-UHFFFAOYSA-N

6103-08-8

ETHANONE, 1,1'-(3,5-PYRIDINEDIYL)BIS- (4 suppliers)

IUPAC Name: 1-(5-acetylpyridin-3-yl)ethanone | CAS Registry Number: 1199-61-7
Synonyms: 3,5-Diacetylpyridine, Pyridine, 3,5-diacetyl-, NSC72373, AIDS105886, AIDS-105886, CID251710, Ethanone, 1,1'-(3,5-pyridinediyl)bis-

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLWNMLQDGSJZEL-UHFFFAOYSA-N

1199-61-7

Ethanone, 1,1'-(3,6-dibenzofurandiyl)bis[2-(dimethylamino)-,dihydrochloride (0 suppliers)

62268-50-2

Ethanone, 1,1'-(3,6-dibenzothiophenediyl)bis[2-(dimethylamino)-,dihydrochloride (0 suppliers)

62268-51-3

Ethanone, 1,1'-(3,6-dimethyl-2,5-pyrazinediyl)bis- (1 supplier)

IUPAC Name: 1-(5-acetyl-3,6-dimethylpyrazin-2-yl)ethanone | CAS Registry Number: 62025-68-7
Synonyms: CTK2C8566

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZSHTJIZUAMDHS-UHFFFAOYSA-N

62025-68-7

Ethanone, 1,1'-(3,7-dibenzofurandiyl)bis[2-(dimethylamino)-,dihydrochloride (0 suppliers)

93968-75-3

Ethanone, 1,1'-(3,7-dibenzothiophenediyl)bis[2-(dimethylamino)- (0 suppliers)

646058-83-5

Ethanone, 1,1'-(3,9-fluoranthenediyl)bis[2-(dimethylamino)- (0 suppliers)

IUPAC Name: 2-(dimethylamino)-1-[4-[2-(dimethylamino)acetyl]fluoranthen-8-yl]ethanone | CAS Registry Number: 63908-06-5
Synonyms: AC1LAKXZ, SureCN11843577, CTK1I5740, RMI 11645 DA, LS-67433, 2-(dimethylamino)-1-[4-[2-(dimethylamino)acetyl]fluoranthen-8-yl]ethanone, 1,1'-(3,9-Fluoranthenediyl)bis(2-(dimethylamino)ethanone) dihydrochloride hydrate, Ethanone, 1,1'-(3,9-fluoranthenediyl)bis(2-(dimethylamino)-, dihydrochloride, hydrate

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.459560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCHHDVXUCJUNJK-UHFFFAOYSA-N

63908-06-5

Ethanone, 1,1'-(3-cyclopenten-1-ylidene)bis- (1 supplier)

IUPAC Name: 1-(1-acetylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 58920-76-6
Synonyms: CTK1E8580

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRGFDPDNNLVHKD-UHFFFAOYSA-N

58920-76-6

ETHANONE, 1,1'-(4,5-DIHYDRO-1H-PYRAZOLE-2,5-DIYL)BIS- (1 supplier)

IUPAC Name: 1-(1-acetylpyrazolidin-3-yl)ethanone | CAS Registry Number: 820972-87-0
Synonyms: CTK3E2491, Ethanone, 1,1'-(4,5-dihydro-1H-pyrazole-2,5-diyl)bis-

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTJGFQUUCQHULX-UHFFFAOYSA-N

820972-87-0

Ethanone, 1,1'-(4,5-dihydronaphtho[1,2-b]thiophene-2,7-diyl)bis- (0 suppliers)

IUPAC Name: 1-(2-acetyl-4,5-dihydrobenzo[g][1]benzothiol-7-yl)ethanone | CAS Registry Number: 62615-48-9
Synonyms: CTK2B6078

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZBKEKXBFPDGHI-UHFFFAOYSA-N

62615-48-9

Ethanone, 1,1'-(4-hydroxy-1,2-phenylene)bis- (1 supplier)

IUPAC Name: 1-(2-acetyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 90464-79-2
Synonyms: ACMC-20lsyj, CTK3G6769

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJTIQYSFSYOVFV-UHFFFAOYSA-N

90464-79-2

Ethanone, 1,1'-(4-hydroxy-1,3-phenylene)bis- (3 suppliers)

IUPAC Name: 1-(3-acetyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 30186-16-4
Synonyms: ZINC00366886, AC1LHJ9Q, SureCN7295677, CTK1C0561, 1-(3-acetyl-4-hydroxyphenyl)ethanone, AKOS000478541, MCULE-7643413664

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKWLKAFZCJLZIG-UHFFFAOYSA-N

30186-16-4

Ethanone, 1,1'-(4-hydroxy-2-phenyl-3-cyclohexene-1,3-diyl)bis-, cis- (0 suppliers)

88483-85-6

Ethanone, 1,1'-(4-hydroxy-2-phenyl-3-cyclohexene-1,3-diyl)bis-, trans- (0 suppliers)

88483-82-3

Ethanone, 1,1'-(4-hydroxy-6-methyl-1,3-phenylene)bis- (2 suppliers)

IUPAC Name: 1-(5-acetyl-4-hydroxy-2-methylphenyl)ethanone | CAS Registry Number: 16475-85-7
Synonyms: CTK0E5855, 2'-Hydroxy-4'-methyl-5'-acetylacetophenone

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVADGSKLONUYIX-UHFFFAOYSA-N

16475-85-7

Ethanone, 1,1'-(4-nitro-1,3-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-4-nitrophenyl)ethanone | CAS Registry Number: 87533-55-9
Synonyms: CTK3C3279

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDMJVWUNTYCWJB-UHFFFAOYSA-N

87533-55-9

ETHANONE, 1,1'-(5-AMINO-1,3-PHENYLENE)BIS- (7 suppliers)

IUPAC Name: 1-(3-acetyl-5-aminophenyl)ethanone | CAS Registry Number: 87533-49-1
Synonyms: 3,5-Diacetylaniline, Cni H1894, CNI-H1894, CNI-H 1894, AIDS032974, AIDS-032974, CID463010, LS-67137, Ethanone, 1,1'-(5-amino-1,3-phenylene)bis-, 87933-49-1

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUVYQFMQZZYSLO-UHFFFAOYSA-N

87533-49-1

Ethanone, 1,1'-(5-ethyl-3-methyl-1,2-phenylene)bis- (1 supplier)

IUPAC Name: 1-(2-acetyl-5-ethyl-3-methylphenyl)ethanone | CAS Registry Number: 103376-15-4
Synonyms: AGN-PC-00MJRR, ACMC-20m688, CTK0D8594

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HONXZIWKCKSQRC-UHFFFAOYSA-N

103376-15-4

Ethanone, 1,1'-(5-hydroxy-1,3-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-5-hydroxyphenyl)ethanone | CAS Registry Number: 87533-51-5
Synonyms: SureCN7307023, CTK3C3283, AB77841, 1-(3-ACETYL-5-HYDROXYPHENYL)ETHANONE

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCJZBAHXVFBVPO-UHFFFAOYSA-N

87533-51-5

Ethanone, 1,1'-(5-iodo-1,3-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-5-iodophenyl)ethanone | CAS Registry Number: 87533-53-7
Synonyms: AGN-PC-002DIE, SureCN13307545, CTK3C3281, AB77781, 1-(3-ACETYL-5-IODOPHENYL)ETHANONE

Molecular Formula:	C₁₀H₉IO₂	Molecular Weight:	288.081730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPFGOFIVPAFQMJ-UHFFFAOYSA-N

87533-53-7

Ethanone, 1,1'-(5-methyl-1,3-phenylene)bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-5-methylphenyl)ethanone | CAS Registry Number: 87533-52-6
Synonyms: SureCN2624954, CTK3C3282, AB77807, 1-(3-ACETYL-5-METHYLPHENYL)ETHANONE

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBRFZJXQMMOBGI-UHFFFAOYSA-N

87533-52-6

Ethanone, 1,1'-(5-methyl-2,4-thiophenediyl)bis- (1 supplier)

IUPAC Name: 1-(4-acetyl-5-methylthiophen-2-yl)ethanone | CAS Registry Number: 22720-76-9
Synonyms: SureCN11338456, AGN-PC-02R16G, CTK0J6146

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

InChIKey: OBYWDWGFPSQNLF-UHFFFAOYSA-N

22720-76-9

Ethanone, 1,1'-(5-nitro-1,3-phenylene)bis- (2 suppliers)

IUPAC Name: 1-(3-acetyl-5-nitrophenyl)ethanone | CAS Registry Number: 87533-54-8
Synonyms: AGN-PC-01WCW4, SureCN7137680, CTK3C3280, AB77815, 1-(3-ACETYL-5-NITROPHENYL)ETHANONE

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCNQLDWFEQWBCR-UHFFFAOYSA-N

87533-54-8

Ethanone, 1,1'-(5-nitro-2(3H)-benzofuranylidene)bis- (1 supplier)

IUPAC Name: 1-(2-acetyl-5-nitro-3H-1-benzofuran-2-yl)ethanone | CAS Registry Number: 109831-23-4
Synonyms: ACMC-20mcm3, AGN-PC-00NJCE, CTK0D5555

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSDUGBSDZYLHSX-UHFFFAOYSA-N

109831-23-4

Ethanone, 1,1'-(5-phenyl-2,4-furandiyl)bis- (0 suppliers)

IUPAC Name: 1-(4-acetyl-5-phenylfuran-2-yl)ethanone | CAS Registry Number: 61667-81-0
Synonyms: CTK2D5119

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBBNWXASQVDJMJ-UHFFFAOYSA-N

61667-81-0

Ethanone, 1,1'-(7,7'-dibromo-9,9'-spirobi[9H-fluorene]-2,2'-diyl)bis- (1 supplier)

IUPAC Name: 1-(2'-acetyl-7,7'-dibromo-9,9'-spirobi[fluorene]-2-yl)ethanone | CAS Registry Number: 147650-16-6
Synonyms: ACMC-20n58l, CTK0B2118

Molecular Formula:	C₂₉H₁₈Br₂O₂	Molecular Weight:	558.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGDLEXZNEIPILK-UHFFFAOYSA-N

147650-16-6

Ethanone, 1,1'-(9,9'-spirobi[9H-fluorene]-2,2'-diyl)bis- (1 supplier)

IUPAC Name: 1-(2'-acetyl-9,9'-spirobi[fluorene]-2-yl)ethanone | CAS Registry Number: 22824-83-5
Synonyms: SureCN599077, AGN-PC-007KEN, CTK0J6070

Molecular Formula:	C₂₉H₂₀O₂	Molecular Weight:	400.467900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVLANAMJWVQMQQ-UHFFFAOYSA-N

22824-83-5

Ethanone, 1,1'-(9-butyl-9H-carbazole-3,6-diyl)bis- (3 suppliers)

IUPAC Name: 1-(6-acetyl-9-butylcarbazol-3-yl)ethanone | CAS Registry Number: 1483-95-0
Synonyms: ZINC02290355, AC1LCFG8, STOCK1S-91525, CTK0E8912, 3,6-Diacetyl-9-n-butylcarbazole, MolPort-002-557-244, STK870125, AKOS001611858, MCULE-4539522779, 1-(6-acetyl-9-butylcarbazol-3-yl)ethanone, 1,1'-(9-butyl-9H-carbazole-3,6-diyl)diethanone

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.386240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVXVSZGZSJIAAN-UHFFFAOYSA-N

1483-95-0

Ethanone, 1,1'-(9H-fluorene-2,5-diyl)bis- (2 suppliers)

IUPAC Name: 1-(5-acetyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 60505-53-5
Synonyms: AGN-PC-00L2FE, SureCN11837753, CTK2F0217

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOXDKPCNEMACFL-UHFFFAOYSA-N

60505-53-5

Ethanone, 1,1'-(9H-fluorene-2,5-diyl)bis[2-(phenylamino)- (1 supplier)

IUPAC Name: 2-anilino-1-[5-(2-anilinoacetyl)-9H-fluoren-2-yl]ethanone | CAS Registry Number: 88093-10-1
Synonyms: AGN-PC-00L2FK, CTK3B8126

Molecular Formula:	C₂₉H₂₄N₂O₂	Molecular Weight:	432.513060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYTNXEGDLREBQA-UHFFFAOYSA-N

88093-10-1

Ethanone, 1,1'-(9H-fluorene-2,5-diyl)bis[2-bromo- (1 supplier)

IUPAC Name: 2-bromo-1-[5-(2-bromoacetyl)-9H-fluoren-2-yl]ethanone | CAS Registry Number: 88092-93-7
Synonyms: AGN-PC-00L2FF, CTK3B8138

Molecular Formula:	C₁₇H₁₂Br₂O₂	Molecular Weight:	408.083980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFHSQIBLWHBVQP-UHFFFAOYSA-N

88092-93-7

Ethanone, 1,1'-(9H-fluorene-2,5-diyl)bis[2-bromo-,bis[(2,4-dinitrophenyl)hydrazone] (0 suppliers)

88093-08-7

Ethanone, 1,1'-(9h-fluorene-2,7-diyl)bis-, Dioxime (en) (1 supplier)

IUPAC Name: N-[(1Z)-1-[(7E)-7-(1-nitrosoethylidene)-9H-fluoren-2-ylidene]ethyl]hydroxylamine | CAS Registry Number: 129375-27-5
Synonyms: Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis-, dioxime (en)

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRHHAVZUJCMKPT-PJABCKPXSA-N

129375-27-5

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