1,1:3,1-TERPHENYL]-4,6-DIOL,1,1:4,1:4,1-Quaterphenyl, 4-bromo- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

13151 to 13200 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1,1:3,1-TERPHENYL]-4,6-DIOL (2 suppliers)

IUPAC Name: 4,6-diphenylbenzene-1,3-diol | CAS Registry Number: 131844-70-7
Synonyms: CTK0H2274, [m-Terphenyl]-4',6'-diol(8CI), [1,1:3,1-Terphenyl]-4,6-diol, 19546-06-6

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

InChIKey: JTZMHBIDDPPUKL-UHFFFAOYSA-N

131844-70-7

1,1:4,1:4,1-Quaterphenyl, 4-bromo- (4 suppliers)

IUPAC Name: 1-bromo-4-[4-(4-phenylphenyl)phenyl]benzene | CAS Registry Number: 142878-37-3
Synonyms: 4-bromo-p-quaterphenyl, SCHEMBL12367607, 4-Bromo-1,1':4',1'':4'',1'''-quaterbenzene

Molecular Formula:	C₂₄H₁₇Br	Molecular Weight:	385.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DHMHNTVOXQOWMR-UHFFFAOYSA-N

142878-37-3

1,1?-Biphenyl, 2-fluoro-4,4?-bis(trans-4-propylcyclohexyl)- (9 suppliers)

IUPAC Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 102714-93-2
Synonyms: 4,4'-Bis(trans-4-propylcyclohexyl)-2-fluorobiphenyl, 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-, ACMC-20m5ov, SureCN165845, SureCN165846, SureCN8831577, SureCN13433631, AGN-PC-00PX68, CTK4A1425, AG-D-12430, AK-55944, 2-Fluoro-4,4'-bis((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl, 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene, 1,1'-Biphenyl,2-fluoro-4,4'-bis(4-propylcyclohexyl)-, [trans(trans)]-;4,4'-Bis(trans-4-propylcyclohexyl)-2-fluorobiphenyl;4-(trans-4-Propylcyclohexyl)-2-fluoro-4'-(trans-4-propylcyclohexyl)biphenyl;CBC 33F; trans(trans)-2-Fluoro-4,4'-bis(4-n-propylcyclohexyl)-1,1'-biphenyl

Molecular Formula:	C₃₀H₄₁F	Molecular Weight:	420.644943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRJLZDPWUSOULH-UHFFFAOYSA-N

102714-93-2

1,1?-BIS(DI-CYCLOHEXYLPHOSPHINO)FERROCENE PALLADIUM DICHLORIDE (9 suppliers)

IUPAC Name: dichloropalladium;dicyclohexyl(cyclopentyl)phosphane;iron | CAS Registry Number: 917511-90-1
Synonyms: Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II), AKOS027469878, SC10467, FT-0696078, ST24048871, Dichloro [1,1\'-bis(dicyclohexylphosphino) ferrocene]palladium(II), [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II), 98%, Palladium, [1,1'-bis(dicyclohexylphosphino-kappaP)ferrocene]dichloro-, (SP-4-2)-

Molecular Formula:	C₃₄H₅₂Cl₂FeP₂Pd	Molecular Weight:	755.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRAMBTUEZQOQRK-UHFFFAOYSA-L

917511-90-1

1,1?-Bis[(2S,5S)-2,5-dimethylphospholano]ferrocene (7 suppliers)

IUPAC Name: (2S,5S)-1-cyclopenta-2,4-dien-1-yl-2,5-dimethylphospholane;iron(2+) | CAS Registry Number: 162412-87-5
Synonyms: S,S-Me-Ferrocelane™, 1,1 inverted exclamation marka-Bis[(2S,5S)-2,5-dimethylphospholano]ferrocene

Molecular Formula:	C₂₂H₃₂FeP₂	Molecular Weight:	414.282004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXXSYUGLJIMLFH-VUTIHBPYSA-N

162412-87-5

1,1?:4?,1”-TERPHENYL,2?,3,5-TRIFLUORO-4”-PROPYL-4-HYDROXY- (6 suppliers)

IUPAC Name: 2,6-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]phenol | CAS Registry Number: 953049-31-5
Synonyms: 2',3,5-trifluoro-4''-propyl-[1,1':4',1''-Terphenyl]-4-ol, SCHEMBL16584918, IOCVTIALUVYGJF-UHFFFAOYSA-N, AKOS030528427, ZINC575629543, 2,6-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]phenol, [1,1':4',1''-Terphenyl]-4-ol, 2',3,5-trifluoro-4''-propyl-

Molecular Formula:	C₂₁H₁₇F₃O	Molecular Weight:	342.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOCVTIALUVYGJF-UHFFFAOYSA-N

953049-31-5

1,1?[(1-METHYLETHYL)IMINO]BIS[3-[4-(2-METHOXYETHYL)PHENOXY]-2-PROPANOL(MIXTURE OF DIASTEREOMERS) (6 suppliers)

IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 154784-36-8
Synonyms: Metoprolol Impurity O, Metoprolol Impurity VIII, UNII-362AWY4SP0, Metoprolol related compound D, SureCN12626952, Metoprolol Related compound D,, CTK8E9025, Metoprolol related compound D [USP], Metoprolol related compound D RS [USP], FT-0671772, Metoprolol tartrate specified impurity O [EP], Metoprolol succinate specified impurity O [EP], 1,1'-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)propan-2-ol), (+/-)-N,N-Bis(2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)propyl)(1-methylethyl)amine, 2-Propanol, 1,1'-((1-methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)-, 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol(Mixture of Diastereomers), 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol(Mixture of Diastereomers)(Metoprolol Impurity)

Molecular Formula:	C₂₇H₄₁NO₆	Molecular Weight:	475.617540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FPFJXNCXQDHWGC-UHFFFAOYSA-N

154784-36-8

1,1?BIS((2R,5R)-2,5-DI-I-PROPYLPHOSPHOLANO)FERROCENE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, ORANGE-RED SOLID (7 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopentyl-2,5-di(propan-2-yl)phospholane;iron;rhodium;tetrafluoroborate | CAS Registry Number: 849773-96-2
Synonyms: MFCD15144871, 1,1'-Bis((2R,5R)-2,5-di-i-propylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%

Molecular Formula:	C₃₈H₆₀BF₄FeP₂Rh-	Molecular Weight:	824.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKUJMTBLXJURSB-VXMPMTHESA-N

849773-96-2

1,1?BIS((2R,5R)-2,5-DI-I-PROPYLPHOSPHOLANO)FERROCENE, MIN. 97%, YELLOW SOLID (7 suppliers)

IUPAC Name: (2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+) | CAS Registry Number: 849950-54-5
Synonyms: 1,1 inverted exclamation marka-Bis[(2R,5R)-2,5-diisopropylphospholano]ferrocene

Molecular Formula:	C₃₀H₄₈FeP₂	Molecular Weight:	526.494644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNAIPFYGOQYYTF-CNFAWKLCSA-N

849950-54-5

1,1?BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)FERROCENE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, ORANGE-RED SOLID (7 suppliers)

Synonyms: MFCD17018832, MFCD17018833, 1,1'-Bis((2R,5R)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 1,1'-Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 290347-88-5

Molecular Formula:	C₃₆H₆₇BF₃FeP₂Rh+₂	Molecular Weight:	788.435 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UJPIXKKGARIILO-XVIASASJSA-P

162412-90-0

1,1?BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)FERROCENE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, ORANGE-RED SOLID (7 suppliers)

IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopentyl-2,5-dimethylphospholan-1-ium;iron;rhodium(2+) | CAS Registry Number: 854275-87-9
Synonyms: MFCD17018837, 854920-90-4, MFCD17018836, 1,1'-Bis((2R,5R)-2,5-dimethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 1,1'-Bis((2S,5S)-2,5-dimethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) trifluoromethanesulfonate

Molecular Formula:	C₃₂H₆₂FeP₂Rh+₂	Molecular Weight:	667.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCSCMHWHKCMHY-JLNWFKDRSA-P

854275-87-9

1,1?BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)FERROCENE, MIN. 97%, YELLOW SOLID (7 suppliers)

IUPAC Name: carbanide;(2R,5R)-1-cyclopentyl-2,5-dimethylphospholane;iron(2+) | CAS Registry Number: 540475-45-4
Synonyms: R,R-Me-Ferrocelane™, 1,1 inverted exclamation marka-Bis[(2R,5R)-2,5-dimethylphospholano]ferrocene

Molecular Formula:	C₂₄H₄₈FeP₂	Molecular Weight:	454.430444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWUTRKMUDYCHS-UIBZXYQVSA-N

540475-45-4

1,1?BIS((2S,5S)-2,5-DI-I-PROPYLPHOSPHOLANO)FERROCENE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, ORANGE-RED SOLID (6 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-cyclopentyl-2,5-di(propan-2-yl)phospholane;iron;rhodium;tetrafluoroborate | CAS Registry Number: 854920-94-8
Synonyms: MFCD15144872, 1,1'-Bis((2S,5S)-2,5-di-i-propylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 1,1'-Bis((2S,5S)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%

Molecular Formula:	C₃₈H₆₀BF₄FeP₂Rh-	Molecular Weight:	824.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKUJMTBLXJURSB-GXBDDWAESA-N

854920-94-8

1,1?BIS((2S,5S)-2,5-DI-I-PROPYLPHOSPHOLANO)FERROCENE, MIN. 97%, YELLOW SOLID (6 suppliers)

IUPAC Name: (2S,5S)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+) | CAS Registry Number: 540475-73-8
Synonyms: 1,1 inverted exclamation marka-Bis[(2S,5S)-2,5-diisopropylphospholano]ferrocene

Molecular Formula:	C₃₀H₄₈FeP₂	Molecular Weight:	526.494644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNAIPFYGOQYYTF-XRLMYZCVSA-N

540475-73-8

1,1?BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)FERROCENE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, ORANGE-RED SOLID (7 suppliers)

Molecular Formula:	C₃₆H₆₇BF₃FeP₂Rh+₂	Molecular Weight:	788.435 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UJPIXKKGARIILO-XVIASASJSA-P

290347-88-5

1,1?BIS((2S,5S)-2,5-DIMETHYLPHOSPHOLANO)FERROCENE(CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, ORANGE-RED SOLID (7 suppliers)

IUPAC Name: carbanide;(1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopentyl-2,5-dimethylphospholan-1-ium;iron;rhodium(2+) | CAS Registry Number: 854920-90-4
Synonyms: MFCD17018837, MFCD17018836, 1,1'-Bis((2R,5R)-2,5-dimethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 1,1'-Bis((2S,5S)-2,5-dimethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 854275-87-9

Molecular Formula:	C₃₂H₆₂FeP₂Rh+₂	Molecular Weight:	667.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCSCMHWHKCMHY-JLNWFKDRSA-P

854920-90-4

1,1?BIS[(2R,5R)-2,5-DIETHYLPHOSPHOLANO]FERROCENE, MIN. 97%, YELLOW SOLID (7 suppliers)

IUPAC Name: carbanide;(2R,5R)-1-cyclopentyl-2,5-diethylphospholane;iron(2+) | CAS Registry Number: 147762-89-8
Synonyms: R,R-Et-Ferrocelane™, 1,1 inverted exclamation marka-Bis[(2R,5R)-2,5-diethylphospholano]ferrocene

Molecular Formula:	C₂₈H₅₆FeP₂	Molecular Weight:	510.536764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXOVWRYEUJWIFP-QULUYMGFSA-N

147762-89-8

1,1?BIS[(2S,5S)-2,5-DIETHYLPHOSPHOLANO]FERROCENE, MIN. 97%, YELLOW SOLID (7 suppliers)

IUPAC Name: carbanide;(2S,5S)-1-cyclopentyl-2,5-diethylphospholane;iron(2+) | CAS Registry Number: 436863-50-2
Synonyms: S,S-Et-Ferrocelane™, 1,1 inverted exclamation marka-Bis[(2S,5S)-2,5-diethylphospholano]ferrocene

Molecular Formula:	C₂₈H₅₆FeP₂	Molecular Weight:	510.536764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXOVWRYEUJWIFP-ABLBMNRKSA-N

436863-50-2

1,1_O-Bis(di-tert-butylphosphino)ferrocene (19 suppliers)

84680-95-5

1,1`-(1,3-PROPANEDIYL)BIS(2-NITRO-1H-IMIDAZOLE) (0 suppliers)

1,1`-binaphthyl-2,2`-diyl Hydrogenphosphate (14 suppliers)

Synonyms: 248932_ALDRICH, 248940_ALDRICH, 292966_ALDRICH, 14380_FLUKA, EINECS 252-425-8, NSC244999, ST5408917, TL8006510, 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (S)-()-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, R(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (R)-(−)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(−)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, 4-Hydroxydinaphtho(2,1-d:1',2'-f)(1,3,2)dioxaphosphepin 4-oxide, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide

Molecular Formula:	C₂₀H₁₃O₄P	Molecular Weight:	348.288581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

35193-63-6

1,1�-[(1-Methylethyl)- imino]bis[3-(naphthalen-1-yloxy)propan-2-ol (0 suppliers)

1,1�-Sulfonylbis[4-(prop-2-en-1-yloxy)benzene? (0 suppliers)

1481-63-4

1,10,13-Trioxa-4,5,6,7-tetrathiacyclopentadecane (1 supplier)

IUPAC Name: 1,10,13-trioxa-4,5,6,7-tetrathiacyclopentadecane | CAS Registry Number: 81397-59-3
Synonyms: CTK2I7052

Molecular Formula:	C₈H₁₆O₃S₄	Molecular Weight:	288.470840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BMWVHGRJVRYBJC-UHFFFAOYSA-N

81397-59-3

1,10,19,28-Tetrastannacyclohexatriacontane,1,1,10,10,19,19,28,28-octaphenyl- (1 supplier)

87518-41-0

1,10,19-Cycloheptacosanetricarboxylic acid,1,10,19-tris[(octadecylamino)carbonyl]- (1 supplier)

114752-11-3

1,10,19-Triazoniacycloheptacosane, 1,1,10,10,19,19-hexamethyl- (1 supplier)

IUPAC Name: 1,1,10,10,19,19-hexamethyl-1,10,19-triazoniacycloheptacosane | CAS Registry Number: 90213-85-7
Synonyms: CTK3I3207

Molecular Formula:	C₃₀H₆₆N₃+₃	Molecular Weight:	468.865140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZUIHLZFHKOFGH-UHFFFAOYSA-N

90213-85-7

1,10-???-2-?? (7 suppliers)

IUPAC Name: 1,10-phenanthroline-2-carbaldehyde | CAS Registry Number: 33795-37-8
Synonyms: 1,10-phenanthroline-2-carbaldehyde, pyridino[3,2-h]quinoline-2-carbaldehyde, ZINC04137196, AC1NHAJT, MLS001216221, STOCK5S-61774, CTK1C0933, MolPort-000-478-300, HMS2853K05, SBB039368, STK582326, 1,10-Phenanthroline-2-carboxaldehyde, AKOS000267824, AG-F-14267, MCULE-3087481092, AK134305, SMR000544453, KB-216110, ST50115194, 1,10-Phenanthroline-2-carbaldehyde;2-Formyl-1,10-phenanthroline

Molecular Formula:	C₁₃H₈N₂O	Molecular Weight:	208.215420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SURLLZFZRLZTBI-UHFFFAOYSA-N

33795-37-8

1,10-Anthracenediol, diacetate (1 supplier)

IUPAC Name: acetic acid;anthracene-1,10-diol | CAS Registry Number: 88101-53-5
Synonyms: CTK3B7911

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DTJRWXGBTILCPP-UHFFFAOYSA-N

88101-53-5

1,10-Anthracenedione (1 supplier)

IUPAC Name: anthracene-1,10-dione | CAS Registry Number: 61391-84-2
Synonyms: 1,10-anthracenedione, SureCN7915389, CTK2E0854

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRLBTHCAZSDQCI-UHFFFAOYSA-N

61391-84-2

1,10-Anthracenedione, 2,3,4,9-tetrahydro-9-hydroxy- (1 supplier)

IUPAC Name: 9-hydroxy-2,3,4,9-tetrahydroanthracene-1,10-dione | CAS Registry Number: 912272-23-2
Synonyms: CTK3I1224

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDTIYHGTAPZYSW-UHFFFAOYSA-N

912272-23-2

1,10-Anthracenedione, 2,4,9-trichloro- (1 supplier)

IUPAC Name: 2,4,9-trichloroanthracene-1,10-dione | CAS Registry Number: 62799-21-7
Synonyms: CTK2B2092

Molecular Formula:	C₁₄H₅Cl₃O₂	Molecular Weight:	311.547300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEMGRULTWZUFJI-UHFFFAOYSA-N

62799-21-7

1,10-Anthracenedione, 2,4,9-trichloro-3-methyl- (1 supplier)

IUPAC Name: 2,4,9-trichloro-3-methylanthracene-1,10-dione | CAS Registry Number: 95683-93-5
Synonyms: AGN-PC-00LZXI, ACMC-20m05f, CTK3F3439

Molecular Formula:	C₁₅H₇Cl₃O₂	Molecular Weight:	325.573880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDACTTIJRMDVJP-UHFFFAOYSA-N

95683-93-5

1,10-Anthracenedione, 2,9-bis(acetyloxy)- (1 supplier)

IUPAC Name: (9-acetyloxy-1,10-dioxoanthracen-2-yl) acetate | CAS Registry Number: 88022-63-3
Synonyms: CTK3B9562

Molecular Formula:	C₁₈H₁₂O₆	Molecular Weight:	324.284280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUAFUQDBJQZPTL-UHFFFAOYSA-N

88022-63-3

1,10-Anthracenedione, 2,9-bis[(4-butylphenyl)amino]-4-hydroxy- (1 supplier)

IUPAC Name: 2,9-bis(4-butylanilino)-10-hydroxyanthracene-1,4-dione | CAS Registry Number: 139593-51-4
Synonyms: ACMC-20mz17, CTK0F2099

Molecular Formula:	C₃₄H₃₄N₂O₃	Molecular Weight:	518.645360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DWVXODAAOVOYDD-UHFFFAOYSA-N

139593-51-4

1,10-Anthracenedione, 2,9-dihydroxy- (1 supplier)

IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione | CAS Registry Number: 140861-55-8
Synonyms: Alizarin, Alizarin Red, 1,2-Dihydroxyanthraquinone, Mordant Red 11, 72-48-0, Alizarin B, Turkey Red, 1,2-Anthraquinonediol, 1,2-Dihydroxy-9,10-anthracenedione, Alizarina, ALIZARINE, Alizarine Red, Eljon Madder, Alizarine B, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Eljon Madder M, Alizarine 3B

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N

140861-55-8

1,10-ANTHRACENEDIONE, 2-AMINO-9-HYDROXY- (1 supplier)

IUPAC Name: 2-amino-1-hydroxyanthracene-9,10-dione | CAS Registry Number: 645389-77-1
Synonyms: 9,10-Anthracenedione, 2-amino-1-hydroxy-, SureCN397172, AGN-PC-00PPK5, CTK1F3546, CTK2A5499, 1,10-Anthracenedione, 2-amino-9-hydroxy-, 568-99-0

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBBFBHOZKCHJHN-UHFFFAOYSA-N

645389-77-1

1,10-ANTHRACENEDIONE, 3,9-DIHYDROXY- (1 supplier)

IUPAC Name: 1,3-dihydroxyanthracene-9,10-dione | CAS Registry Number: 645390-56-3
Synonyms: Xanthopurpurin, Purpuro, Purpuroxathin, 1,3-Dihydroxyanthraquinone, Purpuroxanthin, Purpuroxathine, Xanthopurpin, 1,3-Dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,3-dihydroxy-, CCRIS 3523, Anthraquinone, 1,3-dihydroxy-, 518-83-2, CHEBI:37502, 1,3-dihydroxyanthracene-9,10-dione, BRN 1979394, C.I. 75340, AC1L52NN, SureCN1426707, 1,3-Dihydroxy-Anthraquinone, CHEMBL372711

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPWWKBNOXTZDQJ-UHFFFAOYSA-N

645390-56-3

1,10-ANTHRACENEDIONE, 3-AMINO-9-HYDROXY- (1 supplier)

IUPAC Name: 3-amino-1-hydroxyanthracene-9,10-dione | CAS Registry Number: 645389-79-3
Synonyms: SureCN10898023, CTK2A5498, 1,10-Anthracenedione, 3-amino-9-hydroxy-

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFVDTZAAYDPPDZ-UHFFFAOYSA-N

645389-79-3

1,10-Anthracenedione, 4,9-bis(acetyloxy)- (1 supplier)

IUPAC Name: (10-acetyloxy-4,9-dioxoanthracen-1-yl) acetate | CAS Registry Number: 88022-64-4
Synonyms: CTK3B9561

Molecular Formula:	C₁₈H₁₂O₆	Molecular Weight:	324.284280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGVBYGSFSFBABP-UHFFFAOYSA-N

88022-64-4

1,10-Anthracenedione, 4,9-dihydroxy- (1 supplier)

IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 38572-74-6
Synonyms: Quinizarin, 1,4-Dihydroxyanthraquinone, 81-64-1, Quinizarine, Chinizarin, Solvent Orange 86, 1,4-dihydroxyanthracene-9,10-dione, Smoke Orange R, Macrolex Orange GG, Anthraquinone, 1,4-dihydroxy-, 9,10-Anthracenedione, 1,4-dihydroxy-, 1,4-Dihydroxyanthrachinon, 1,4-Dihydroxy-9,10-anthraquinone, CHEBI:37487, 1,4-Dioxyanthraquinone, 1,4-dihydroxy-9,10-anthrachinon, 1,4-Doa [Russian], 1,4-Dihydroxyanthra-9,10-quinone, 1,4-Doa, 1,4-Dihydroxy-anthraquinone

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N

38572-74-6

1,10-Anthracenedione, 4-(acetyloxy)- (1 supplier)

IUPAC Name: (4,9-dioxoanthracen-1-yl) acetate | CAS Registry Number: 84612-49-7
Synonyms: CTK3D0128

Molecular Formula:	C₁₆H₁₀O₄	Molecular Weight:	266.248200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWLADSYOIYVNIP-UHFFFAOYSA-N

84612-49-7

1,10-Anthracenedione, 4-(acetyloxy)-9-phenoxy- (1 supplier)

IUPAC Name: (4,9-dioxo-10-phenoxyanthracen-1-yl) acetate | CAS Registry Number: 88649-00-7
Synonyms: ACMC-20lceq, AGN-PC-00JTR3, CTK3A8256

Molecular Formula:	C₂₂H₁₄O₅	Molecular Weight:	358.343560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZHJFAXQQBNVMF-UHFFFAOYSA-N

88649-00-7

1,10-Anthracenedione, 4-hydroxy-2,9-bis(phenylamino)- (1 supplier)

IUPAC Name: 2,9-dianilino-10-hydroxyanthracene-1,4-dione | CAS Registry Number: 110988-91-5
Synonyms: ACMC-20mdvc, CTK0D4363

Molecular Formula:	C₂₆H₁₈N₂O₃	Molecular Weight:	406.432720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VIOWHIXELBIYMV-UHFFFAOYSA-N

110988-91-5

1,10-Anthracenedione, 5,9-bis(acetyloxy)- (1 supplier)

IUPAC Name: (10-acetyloxy-5,9-dioxoanthracen-1-yl) acetate | CAS Registry Number: 88022-67-7
Synonyms: CTK3B9558

Molecular Formula:	C₁₈H₁₂O₆	Molecular Weight:	324.284280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QPRARJTYOFUJLE-UHFFFAOYSA-N

88022-67-7

1,10-ANTHRACENEDIONE, 5-AMINO-9-HYDROXY- (1 supplier)

IUPAC Name: 1-amino-5-hydroxyanthracene-9,10-dione | CAS Registry Number: 645389-80-6
Synonyms: SureCN8777770, CTK2A5497, CTK2H3657, 1-amino-5-hydroxyanthra-9,10-quinone, 1-amino-5-hydroxyanthracene-9,10-dione, 1,10-Anthracenedione, 5-amino-9-hydroxy-, 9,10-Anthracenedione, 1-amino-5-hydroxy-, 71502-46-0

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKHNBCNZDYATQG-UHFFFAOYSA-N

645389-80-6

1,10-ANTHRACENEDIONE, 6,9-DIHYDROXY- (1 supplier)

IUPAC Name: 1,6-dihydroxyanthracene-9,10-dione | CAS Registry Number: 645390-57-4
Synonyms: SureCN2770797, CTK1F3527, CTK2A5490, 1,6-dihydroxyanthra-9,10-quinone, 1,6-dihydroxy-anthracene-9,10-dione, 1,10-Anthracenedione, 6,9-dihydroxy-, 9,10-Anthracenedione, 1,6-dihydroxy-, 569-10-8

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGSFPSZUXJSSLF-UHFFFAOYSA-N

645390-57-4

1,10-ANTHRACENEDIONE, 6-AMINO-9-HYDROXY- (1 supplier)

IUPAC Name: 6-amino-1-hydroxyanthracene-9,10-dione | CAS Registry Number: 645389-81-7
Synonyms: CTK2A5496, CTK2A5522, 1,10-Anthracenedione, 6-amino-9-hydroxy-, 9,10-Anthracenedione, 6-amino-1-hydroxy-, 645389-53-3

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBFKVEXJANAQFN-UHFFFAOYSA-N

645389-81-7

1,10-ANTHRACENEDIONE, 7,9-DIHYDROXY- (1 supplier)

IUPAC Name: 1,7-dihydroxyanthracene-9,10-dione | CAS Registry Number: 645390-58-5
Synonyms: 9,10-Anthracenedione, 1,7-dihydroxy-, AGN-PC-002WWL, SureCN2770562, CTK1F3531, CTK2A5489, 1,10-Anthracenedione, 7,9-dihydroxy-, 569-08-4

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCNHHBRUKYBWBP-UHFFFAOYSA-N

645390-58-5

1,10-ANTHRACENEDIONE, 7-AMINO-9-HYDROXY- (1 supplier)

IUPAC Name: 7-amino-1-hydroxyanthracene-9,10-dione | CAS Registry Number: 645389-82-8
Synonyms: SureCN6661622, CTK2A5495, CTK2A5521, 1,10-Anthracenedione, 7-amino-9-hydroxy-, 9,10-Anthracenedione, 7-amino-1-hydroxy-, 645389-54-4

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDVFCYPJGXRQKY-UHFFFAOYSA-N

645389-82-8

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