Ethanone, 1,1',1''-(nitrilotri-2,1-phenylene)tris-,ETHANONE, 1,1',1''-[1,3,5-BENZENETRIYLTRIS(CARBONYL-4,1-PHENYLENE)]TRIS- Suppliers & Manufacturers

CHEMICAL products beginning with : E

19801 to 19850 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1,1',1''-(nitrilotri-2,1-phenylene)tris- (1 supplier)

IUPAC Name: 1-[2-(2-acetyl-N-(2-acetylphenyl)anilino)phenyl]ethanone | CAS Registry Number: 104014-57-5
Synonyms: ACMC-20m6t4, AGN-PC-00NK6M, SureCN11288670, CTK0G6658

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	371.428440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBDFLQJHWBMWLR-UHFFFAOYSA-N

104014-57-5

ETHANONE, 1,1',1''-[1,3,5-BENZENETRIYLTRIS(CARBONYL-4,1-PHENYLENE)]TRIS- (1 supplier)

IUPAC Name: 1-[4-[3,5-bis(4-acetylbenzoyl)benzoyl]phenyl]ethanone | CAS Registry Number: 825633-33-8
Synonyms: CTK3D8409, Ethanone, 1,1',1''-[1,3,5-benzenetriyltris(carbonyl-4,1-phenylene)]tris-

Molecular Formula:	C₃₃H₂₄O₆	Molecular Weight:	516.540060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KAWGHMOGVXCZIH-UHFFFAOYSA-N

825633-33-8

ETHANONE, 1,1',1',1'-[HEXAHYDRO-4,7-BIS(PHENYLMETHYL)-5,2,6-(IMINOMETHENIMINO)-1H-IMIDAZO[4,5-B]PYRAZINE-1,3,8,10(2H)-TETRAYL]TETRAKIS- (2 suppliers)

166046-53-3

Ethanone, 1,1'-([1,1':2',1''-terphenyl]-4,4''-diyl)bis- (1 supplier)

IUPAC Name: 1-[4-[2-(4-acetylphenyl)phenyl]phenyl]ethanone | CAS Registry Number: 93232-29-2
Synonyms: ACMC-20lxa7, AGN-PC-00LDUS, SureCN11448863, CTK3F6431

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTRNMGWRIXQOLH-UHFFFAOYSA-N

93232-29-2

Ethanone, 1,1'-(1',4'-dihydro-2',6'-dimethyl[2,4'-bipyridine]-3',5'-diyl)bis- (1 supplier)

IUPAC Name: 1-(5-acetyl-2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 80592-72-9
Synonyms: AC1NQMX0, CHEMBL25370, CTK3E5361, 1-(5-acetyl-2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridin-3-yl)ethanone

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMUIUFLRTRQODM-UHFFFAOYSA-N

80592-72-9

Ethanone, 1,1'-(1',4'-dihydro-2',6'-dimethyl[3,4'-bipyridine]-3',5'-diyl)bis- (1 supplier)

IUPAC Name: 1-(5-acetyl-2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 54756-39-7
Synonyms: AF-499/00049040, AC1LH1XN, CTK1F8262, MolPort-002-803-992, ZINC00353872, 1-(5-acetyl-2,6-dimethyl-4-pyridin-3-yl-1,4-dihydropyridin-3-yl)ethanone, AKOS000732449, MCULE-3782996812, ST50976782, 3,5-diacetyl-2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine, 1-(5-acetyl-2,6-dimethyl-1,4-dihydro-3',4-bipyridin-3-yl)ethanone

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWDAAEPBCRMUEW-UHFFFAOYSA-N

54756-39-7

Ethanone, 1,1'-(1,2,2-trimethyl-1,3-cyclopentanediyl)bis- (0 suppliers)

IUPAC Name: 1-(3-acetyl-2,2,3-trimethylcyclopentyl)ethanone | CAS Registry Number: 61826-01-5
Synonyms: AGN-PC-002X9Q, CTK2D1650

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADZZMQNTPKKVHT-UHFFFAOYSA-N

61826-01-5

Ethanone, 1,1'-(1,2,5-thiadiazole-3,4-diyl)bis- (1 supplier)

IUPAC Name: 1-(4-acetyl-1,2,5-thiadiazol-3-yl)ethanone | CAS Registry Number: 112390-32-6
Synonyms: ACMC-20mg5e, AGN-PC-00O6AP, CTK0G1523

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBAXJPAHIVZGKO-UHFFFAOYSA-N

112390-32-6

Ethanone, 1,1'-(1,2-dihydro-3,5-pyridinediyl)bis- (2 suppliers)

IUPAC Name: 1-(5-acetyl-1,2-dihydropyridin-3-yl)ethanone | CAS Registry Number: 25462-79-7
Synonyms: CTK0I6748

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZMMIRXDHZUHRS-UHFFFAOYSA-N

25462-79-7

Ethanone, 1,1'-(1,2-dihydro-5,6-acenaphthylenediyl)bis- (3 suppliers)

IUPAC Name: 1-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)ethanone | CAS Registry Number: 80475-26-9
Synonyms: 1,1'-(1,2-dihydroacenaphthylene-5,6-diyl)diethanone, NSC144485, AC1Q5EN9, SureCN12363022, AC1L654C, CTK3F1033, KST-1B8754, AR-1B3371, AG-J-72683, NSC-144485, 1-(6-acetyl-1,2-dihydroacenaphthylen-5-yl)ethanone, Acenaphthene, 5,6-diacetyl- (6CI); NSC 144485

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNZMHZZTZFNDHE-UHFFFAOYSA-N

80475-26-9

Ethanone, 1,1'-(1,2-ethanediyldi-4,1-phenylene)bis[2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-1-[4-[2-[4-(2-phenylacetyl)phenyl]ethyl]phenyl]ethanone | CAS Registry Number: 3363-87-9
Synonyms: AGN-PC-00036V, CTK1B1625

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIUDDGFRRQTHSB-UHFFFAOYSA-N

3363-87-9

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

6536-02-3

Ethanone, 1,1'-(1,2-ethynediyldi-4,1-phenylene)bis- (0 suppliers)

IUPAC Name: 1-[4-[2-(4-acetylphenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 29619-42-9
Synonyms: ST51002300, 1-[4-[2-(4-acetylphenyl)ethynyl]phenyl]ethanone, ZINC00838081, AC1LLBLD, AGN-PC-0K0MEP, AKOS024368119, BAS 00834417, 1-[4-(4-Acetyl-phenylethynyl)-phenyl]-ethanone, 1-acetyl-4-[2-(4-acetylphenyl)ethynyl]benzene, 1-[4-[2-(4-acetyl-phenyl)-ethynyl]-phenyl]-ethanone, 1,1'-(Ethyne-1,2-diylbis(4,1-phenylene))bis(ethan-1-one)

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIMMSYNNXRKRPS-UHFFFAOYSA-N

29619-42-9

Ethanone, 1,1'-(1,3,5-hexatriene-1,6-diyldi-4,1-phenylene)bis-, (E,E,E)- (0 suppliers)

89510-75-8

Ethanone, 1,1'-(1,3-butadiene-1,4-diyldi-4,1-phenylene)bis-, (E,E)- (0 suppliers)

89510-56-5

Ethanone, 1,1'-(1,3-cyclopentanediyl)bis-, cis- (0 suppliers)

61764-97-4

ETHANONE, 1,1'-(1,3-PHENYLENE)BIS[2-(1-PHENYL-1H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 2-(1-phenyltetrazol-5-yl)-1-[3-[2-(1-phenyltetrazol-5-yl)acetyl]phenyl]ethanone | CAS Registry Number: 184947-01-1
Synonyms: CTK0A5162, Ethanone, 1,1'-(1,3-phenylene)bis[2-(1-phenyl-1H-tetrazol-5-yl)-

Molecular Formula:	C₂₄H₁₈N₈O₂	Molecular Weight:	450.452120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RGDIUYACNZAHJP-UHFFFAOYSA-N

184947-01-1

Ethanone, 1,1'-(1,3-phenylene)bis[2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 2-pyridin-2-yl-1-[3-(2-pyridin-2-ylacetyl)phenyl]ethanone | CAS Registry Number: 64549-34-4
Synonyms: SureCN11633917, CTK1I4913

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFICKKLTEJRCJP-UHFFFAOYSA-N

64549-34-4

Ethanone, 1,1'-(1,3-phenylene)bis[2-bromo- (1 supplier)

IUPAC Name: 2-bromo-1-[3-(2-bromoacetyl)phenyl]ethanone | CAS Registry Number: 19247-97-3
Synonyms: AC1MCPAW, CTK0A1849, AKOS004900723, 2-bromo-1-[3-(2-bromoacetyl)phenyl]ethanone

Molecular Formula:	C₁₀H₈Br₂O₂	Molecular Weight:	319.977320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQUHHXFWQZYFGH-UHFFFAOYSA-N

19247-97-3

Ethanone, 1,1'-(1,3-phenylene)bis[2-chloro- (en) (1 supplier)

IUPAC Name: 2-chloro-1-[3-(2-chloroacetyl)phenyl]ethanone | CAS Registry Number: 1713-16-2
Synonyms: AC1MCPQK, ZINC4266035, AKOS004904984, 2-chloro-1-[3-(2-chloroacetyl)phenyl]ethanone

Molecular Formula:	C₁₀H₈Cl₂O₂	Molecular Weight:	231.072 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AODZFAGHJHMZSC-UHFFFAOYSA-N

1713-16-2

Ethanone, 1,1'-(1,3-phenylene)bis[2-diazo- (1 supplier)

IUPAC Name: 2-diazonio-1-[3-(2-diazonio-1-oxidoethenyl)phenyl]ethenolate | CAS Registry Number: 74048-19-4
Synonyms: CTK2G1603

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCTUNNODXVSDML-UHFFFAOYSA-N

74048-19-4

Ethanone, 1,1'-(1,3-propanediyldi-4,1-phenylene)bis[2-bromo- (0 suppliers)

IUPAC Name: 2-bromo-1-[4-[3-[4-(2-bromoacetyl)phenyl]propyl]phenyl]ethanone | CAS Registry Number: 68114-87-4
Synonyms: CTK1J2532

Molecular Formula:	C₁₉H₁₈Br₂O₂	Molecular Weight:	438.153020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQJYQODCBKNGSU-UHFFFAOYSA-N

68114-87-4

Ethanone, 1,1'-(1,3-propanediyldi-4,1-phenylene)bis[2-chloro- (1 supplier)

IUPAC Name: 2-chloro-1-[4-[3-[4-(2-chloroacetyl)phenyl]propyl]phenyl]ethanone | CAS Registry Number: 67442-67-5
Synonyms: AGN-PC-00LPUG, CTK1J3481

Molecular Formula:	C₁₉H₁₈Cl₂O₂	Molecular Weight:	349.251020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPPUDAADJJKSQP-UHFFFAOYSA-N

67442-67-5

Ethanone, 1,1'-(1,3-pyrenediyl)bis- (1 supplier)

IUPAC Name: 1-(3-acetylpyren-1-yl)ethanone | CAS Registry Number: 90814-79-2
Synonyms: AGN-PC-00LWLW, CTK3I1520

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJRSWURDRQCFFJ-UHFFFAOYSA-N

90814-79-2

Ethanone, 1,1'-(1,4-butanediyldi-4,1-phenylene)bis[2-chloro- (1 supplier)

IUPAC Name: 2-chloro-1-[4-[4-[4-(2-chloroacetyl)phenyl]butyl]phenyl]ethanone | CAS Registry Number: 67442-69-7
Synonyms: AGN-PC-00LPUH, CTK1J3480

Molecular Formula:	C₂₀H₂₀Cl₂O₂	Molecular Weight:	363.277600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLUJWEJPDLWMSU-UHFFFAOYSA-N

67442-69-7

ETHANONE, 1,1'-(1,4-DIHYDRO-2,6-DIPHENYL-3,5-PYRIDINEDIYL)BIS- (0 suppliers)

IUPAC Name: 1-(5-acetyl-2,6-diphenyl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 639465-37-5
Synonyms: CTK2A7783, Ethanone, 1,1'-(1,4-dihydro-2,6-diphenyl-3,5-pyridinediyl)bis-

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHDBAGQALOTRSY-UHFFFAOYSA-N

639465-37-5

Ethanone, 1,1'-(1,4-dihydro-3,5-pyridinediyl)bis- (1 supplier)

IUPAC Name: 1-(5-acetyl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 6434-09-9
Synonyms: SureCN12034484, AGN-PC-001AP5, CTK2A6126

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWUDVXZMXZWSKE-UHFFFAOYSA-N

6434-09-9

Ethanone, 1,1'-(1,4-phenylene)bis[2,2,2-trichloro- (en) (1 supplier)

IUPAC Name: 2,2,2-trichloro-1-[4-(2,2,2-trichloroacetyl)phenyl]ethanone | CAS Registry Number: 2790-71-8
Synonyms: AC1MCPEG, SCHEMBL10620118, ZINC3066379, AKOS004904669, 2,2,2-trichloro-1-[4-(2,2,2-trichloroacetyl)phenyl]ethanone

Molecular Formula:	C₁₀H₄Cl₆O₂	Molecular Weight:	368.840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIOAGCXQKVCGFT-UHFFFAOYSA-N

2790-71-8

Ethanone, 1,1'-(1,4-phenylene)bis[2,2-dichloro- (en) (1 supplier)

IUPAC Name: 2,2-dichloro-1-[4-(2,2-dichloroacetyl)phenyl]ethanone | CAS Registry Number: 144660-12-8
Synonyms: AC1MCPEE, AGN-PC-0KKGWK, 2,2-dichloro-1-[4-(2,2-dichloroacetyl)phenyl]ethanone, AKOS004904822, Ethanone, 1,1'-(1,4-phenylene)bis[2,2-dichloro-

Molecular Formula:	C₁₀H₆Cl₄O₂	Molecular Weight:	299.965440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPBRIRUXJMRLSG-UHFFFAOYSA-N

144660-12-8

ETHANONE, 1,1'-(1,4-PHENYLENE)BIS[2-(1,3-BENZODIOXOL-2-YL)- (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-2-yl)-1-[4-[2-(1,3-benzodioxol-2-yl)acetyl]phenyl]ethanone | CAS Registry Number: 185436-22-0
Synonyms: CTK0A4555, Ethanone, 1,1'-(1,4-phenylene)bis[2-(1,3-benzodioxol-2-yl)-

Molecular Formula:	C₂₄H₁₈O₆	Molecular Weight:	402.396120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UTHRJJSFYZQIDB-UHFFFAOYSA-N

185436-22-0

Ethanone, 1,1'-(1,4-phenylene)bis[2-(3,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-[2-(3,4-dimethoxyphenyl)acetyl]phenyl]ethanone | CAS Registry Number: 113271-87-7
Synonyms: BAS 01123083, ACMC-20mhr4, AC1LLTA9, CBMicro_005295, Ambcb5858618, Oprea1_463769, Oprea1_836222, CTK0D0141, MolPort-001-955-946, CCG-3389, SMSF0008650, ZINC00850929, AKOS000633381, CB07349, MCULE-4307765105, BIM-0005152.P001, ST50246607, AG-690/13701562, 2-(3,4-dimethoxyphenyl)-1-{4-[(3,4-dimethoxyphenyl)acetyl]phenyl}ethanone, 2-(3,4-dimethoxyphenyl)-1-[4-[2-(3,4-dimethoxyphenyl)acetyl]phenyl]ethanone

Molecular Formula:	C₂₆H₂₆O₆	Molecular Weight:	434.481040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZJWVAIQDJHLQZ-UHFFFAOYSA-N

113271-87-7

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

IUPAC Name: 2-(4-chlorophenyl)-1-[4-[2-(4-chlorophenyl)acetyl]phenyl]ethanone | CAS Registry Number: 90016-23-2
Synonyms: CTK3I5496

Molecular Formula:	C₂₂H₁₆Cl₂O₂	Molecular Weight:	383.267240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFBZUZWVIVVPSB-UHFFFAOYSA-N

90016-23-2

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

IUPAC Name: 2-bromo-1-[4-(2-bromoacetyl)phenyl]ethanone | CAS Registry Number: 946-03-2
Synonyms: ZINC03073574, AC1LD9N8, 1,4-Bis(bromoacetyl)benzene, CTK3F4757, AKOS004904812, 2-bromo-1-[4-(2-bromoacetyl)phenyl]ethanone

Molecular Formula:	C₁₀H₈Br₂O₂	Molecular Weight:	319.977320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIQRKLOVEHCPKT-UHFFFAOYSA-N

946-03-2

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

IUPAC Name: 2-hydroxy-1-[4-(2-hydroxy-2-phenylacetyl)phenyl]-2-phenylethanone | CAS Registry Number: 59443-08-2
Synonyms: AGN-PC-00BQ0K, CTK1D9409

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSIHIMHCMPRGQY-UHFFFAOYSA-N

59443-08-2

Ethanone, 1,1'-(1,4-phenylene)bis[2-phenyl- (3 suppliers)

IUPAC Name: 2-phenyl-1-[4-(2-phenylacetyl)phenyl]ethanone | CAS Registry Number: 3363-92-6
Synonyms: STK367740, 1,1'-benzene-1,4-diylbis(2-phenylethanone), ZINC03181003, AC1MZAEF, SureCN7129800, Oprea1_507448, CTK1B8275, MolPort-002-320-912, AKOS005444942, MCULE-3010829331, ST50900156, 2-phenyl-1-[4-(2-phenylacetyl)phenyl]ethanone, 2-phenyl-1-[4-(2-phenylacetyl)phenyl]ethan-1-one

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMHJOKJRACWSRE-UHFFFAOYSA-N

3363-92-6

Ethanone, 1,1'-(1,5-anthracenediyl)bis- (1 supplier)

IUPAC Name: 1-(5-acetylanthracen-1-yl)ethanone | CAS Registry Number: 10210-34-1
Synonyms: CTK0D9247

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLGNVUALNGWNGZ-UHFFFAOYSA-N

10210-34-1

Ethanone, 1,1'-(1,5-dihydroxy-2,6-naphthalenediyl)bis- (1 supplier)

IUPAC Name: 1-(6-acetyl-1,5-dihydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 102360-10-1
Synonyms: ACMC-20m5cr, CTK0D9099

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWMCITSKTPEWNQ-UHFFFAOYSA-N

102360-10-1

Ethanone, 1,1'-(1,5-pentanediyldi-4,1-phenylene)bis[2-chloro- (1 supplier)

IUPAC Name: 2-chloro-1-[4-[5-[4-(2-chloroacetyl)phenyl]pentyl]phenyl]ethanone | CAS Registry Number: 67442-71-1
Synonyms: AGN-PC-00LPUI, CTK1J3479

Molecular Formula:	C₂₁H₂₂Cl₂O₂	Molecular Weight:	377.304180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSZRFQMZIFYTHG-UHFFFAOYSA-N

67442-71-1

Ethanone, 1,1'-(1,6-hexanediyldi-4,1-phenylene)bis[2-chloro- (1 supplier)

IUPAC Name: 2-chloro-1-[4-[6-[4-(2-chloroacetyl)phenyl]hexyl]phenyl]ethanone | CAS Registry Number: 67442-73-3
Synonyms: AGN-PC-00LPUJ, CTK1J3478

Molecular Formula:	C₂₂H₂₄Cl₂O₂	Molecular Weight:	391.330760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SROREZTYLCAMEC-UHFFFAOYSA-N

67442-73-3

Ethanone, 1,1'-(1,6-naphthalenediyl)bis- (3 suppliers)

IUPAC Name: 1-(5-acetylnaphthalen-2-yl)ethanone | CAS Registry Number: 10060-34-1
Synonyms: ZINC01044379, 1,6-Diacetylnaphthalene, AC1LCVS8, Naphthalene, 1,6-diacetyl-, CTK0E0065, 1-(5-acetylnaphthalen-2-yl)ethanone

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLOYEOXEYCJXAW-UHFFFAOYSA-N

10060-34-1

Ethanone, 1,1'-(1,7-phenazinediyl)bis- (0 suppliers)

IUPAC Name: 1-(6-acetylphenazin-2-yl)ethanone | CAS Registry Number: 62386-24-7
Synonyms: CTK2C0839

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIWZNXGKRRAHOD-UHFFFAOYSA-N

62386-24-7

Ethanone, 1,1'-(1,8-naphthalenediyl)bis- (2 suppliers)

IUPAC Name: 1-(8-acetylnaphthalen-1-yl)ethanone | CAS Registry Number: 10371-76-3
Synonyms: AGN-PC-00N3PV, SureCN2487112, CTK0G6837

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQORHEMAUBKTGC-UHFFFAOYSA-N

10371-76-3

Ethanone, 1,1'-(1,8-pyrenediyl)bis[2-chloro- (1 supplier)

IUPAC Name: 2-chloro-1-[8-(2-chloroacetyl)pyren-1-yl]ethanone | CAS Registry Number: 90814-81-6
Synonyms: ACMC-20lthq, AGN-PC-00LWLY, CTK3G6025

Molecular Formula:	C₂₀H₁₂Cl₂O₂	Molecular Weight:	355.214080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIFKZRNSSNBFIJ-UHFFFAOYSA-N

90814-81-6

Ethanone, 1,1'-(1R,2R,6S,7S)-bicyclo[5.2.1]dec-8-ene-2,6-diylbis-, rel- (0 suppliers)

199850-33-4

Ethanone, 1,1'-(1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis-,rel- (0 suppliers)

IUPAC Name: 1-(3-acetyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 3669-59-8
Synonyms: SCHEMBL10016076, endo-2,3-diacetylbicyclo[2.2.1]hept-5-ene, 1-(3-Acetylbicyclo[2.2.1]hept-5-en-2-yl)ethanone

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCSALOMWYSBYOX-UHFFFAOYSA-N

3669-59-8

Ethanone, 1,1'-(1R,2S,6R,7S)-bicyclo[5.2.1]dec-8-ene-2,6-diylbis-, rel- (0 suppliers)

199850-32-3

ETHANONE, 1,1'-(2(3H)-BENZOXAZOLYLIDENE)BIS- (1 supplier)

IUPAC Name: 1-(2-acetyl-3H-1,3-benzoxazol-2-yl)ethanone | CAS Registry Number: 827599-14-4
Synonyms: CTK3D6538, Ethanone, 1,1'-(2(3H)-benzoxazolylidene)bis-

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZSXSHNXCIOEJE-UHFFFAOYSA-N

827599-14-4

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

IUPAC Name: 2,2-dibromo-1-[4-(2,2-dibromoacetyl)-2,3,5,6-tetramethylphenyl]ethanone | CAS Registry Number: 35928-58-6
Synonyms: CTK1B6616

Molecular Formula:	C₁₄H₁₄Br₄O₂	Molecular Weight:	533.875760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWEFPYCCZXLELO-UHFFFAOYSA-N

35928-58-6

ETHANONE, 1,1'-(2,3-DIHYDRO-2-THIOXO-5,6-BENZOTHIAZOLEDIYL)BIS- (1 supplier)

IUPAC Name: 1-(6-acetyl-2-sulfanylidene-3H-1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 920980-64-9
Synonyms: CTK3G2392, Ethanone, 1,1'-(2,3-dihydro-2-thioxo-5,6-benzothiazolediyl)bis-

Molecular Formula:	C₁₁H₉NO₂S₂	Molecular Weight:	251.324660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXBBVXYIIOSKNC-UHFFFAOYSA-N

920980-64-9

Ethanone, 1,1'-(2,3-oxiranediyl)bis- (1 supplier)

IUPAC Name: 1-(3-acetyloxiran-2-yl)ethanone | CAS Registry Number: 89022-64-0
Synonyms: ACMC-20lght, AGN-PC-020Q3P, CTK3A2997

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUKJXVHOAGCUMP-UHFFFAOYSA-N

89022-64-0

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