1,1-BIPHENYL]-2,2,4-TRIOL,5-METHOXY-,1,1-BIPHENYL]-2,2,4-TRIOL,6-AMINO- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9701 to 9750 of 344806 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 [195] 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

1,1-BIPHENYL]-2,2,4-TRIOL,5-METHOXY- (3 suppliers)

IUPAC Name: 4-(2-hydroxy-5-methoxyphenyl)benzene-1,3-diol | CAS Registry Number: 151601-12-6
Synonyms: 4-(2-hydroxy-5-methoxyphenyl)benzene-1,3-diol, 2,2',4'-Trihydroxy-5-methoxybiphenyl, 5'-methoxy[1,1'-biphenyl]-2,2',4-triol, [1,1-Biphenyl]-2,2,4-triol, 5-methoxy- (9CI)

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GRHMMROGXFHHIS-UHFFFAOYSA-N

151601-12-6

1,1-BIPHENYL]-2,2,4-TRIOL,6-AMINO- (2 suppliers)

615572-34-4

1,1-BIPHENYL]-2,2,5,5-TETROL (4 suppliers)

IUPAC Name: 2-(2,5-dihydroxyphenyl)benzene-1,4-diol | CAS Registry Number: 4371-32-8
Synonyms: 2,2'-Bihydroquinone, SureCN259088, CTK1D7121, AG-F-54412

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PFHTYDZPRYLZHX-UHFFFAOYSA-N

4371-32-8

1,1-BIPHENYL]-2,2,5-TRIOL,5-METHYL- (2 suppliers)

IUPAC Name: 4-methyl-2-phenylcyclohexa-2,5-diene-1,1,4-triol | CAS Registry Number: 147631-33-2
Synonyms: AKOS027398333, AK437796, 5-Methyl-[1,1'-biphenyl]-2,2,5(5H)-triol

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.252 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJHXFFLPASOFNT-UHFFFAOYSA-N

147631-33-2

1,1-BIPHENYL]-2,2,5-TRIOL,6-AMINO- (3 suppliers)

615572-35-5

1,1-BIPHENYL]-2,2,6,6-TETROL,4,4-DIMETHYL- (4 suppliers)

IUPAC Name: 2-(2,6-dihydroxy-4-methylphenyl)-5-methylbenzene-1,3-diol | CAS Registry Number: 14845-75-1
Synonyms: WBFCUJYSLXJMKJ-UHFFFAOYSA-N, [1,1-Biphenyl]-2,2,6,6-tetrol, 4,4-dimethyl- (9CI)

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WBFCUJYSLXJMKJ-UHFFFAOYSA-N

14845-75-1

1,1-BIPHENYL]-2,2,6-TRIOL,6-AMINO- (3 suppliers)

615572-36-6

1,1-BIPHENYL]-2,2-DIOL,3,3-DIMETHYL- (2 suppliers)

IUPAC Name: 6,6-dimethyl-2-phenylcyclohexa-2,4-diene-1,1-diol | CAS Registry Number: 32750-14-4
Synonyms: KB-146089, [1,1-biphenyl]-2,2-diol,3,3-dimethyl-

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKCYZSJMBZVXGN-UHFFFAOYSA-N

32750-14-4

1,1-BIPHENYL]-2,2-DIOL,3,5,5-TRIMETHYL- (3 suppliers)

IUPAC Name: 2-(2-hydroxy-5-methylphenyl)-4,6-dimethylphenol | CAS Registry Number: 62156-71-2
Synonyms: CTK2C6001, AG-G-27721, [1,1'-Biphenyl]-2,2'-diol, 3,5,5'-trimethyl-

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLLQAURPPHOEFU-UHFFFAOYSA-N

62156-71-2

1,1-BIPHENYL]-2,2-DIOL,4,4-DIMETHOXY- (2 suppliers)

IUPAC Name: 5,5-dimethoxy-2-phenylcyclohex-2-ene-1,1-diol | CAS Registry Number: 156206-33-6
Synonyms: KB-146091, [1,1-biphenyl]-2,2-diol,4,4-dimethoxy-

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZGHJNZUTJNYHN-UHFFFAOYSA-N

156206-33-6

1,1-BIPHENYL]-2,2-DIOL,4,6-DIMETHYL- (3 suppliers)

IUPAC Name: 3,5-dimethyl-2-phenylcyclohexa-2,4-diene-1,1-diol | CAS Registry Number: 58811-46-4
Synonyms: KB-146092, [1,1-biphenyl]-2,2-diol,4,6-dimethyl-

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJEVCTSHNOUWCP-UHFFFAOYSA-N

58811-46-4

1,1-BIPHENYL]-2,2-DIOL,5,5-DIETHYL- (3 suppliers)

IUPAC Name: 4-ethyl-2-(5-ethyl-2-hydroxyphenyl)phenol | CAS Registry Number: 62224-31-1
Synonyms: [1,1'-Biphenyl]-2,2'-diol, 5,5'-diethyl-, SureCN8047684, AGN-PC-0085RQ, CTK2C4637, AG-G-28284

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGJCWCMSQVYVIZ-UHFFFAOYSA-N

62224-31-1

1,1-BIPHENYL]-2,2-DIOL,6,6-DIMETHYL- (3 suppliers)

IUPAC Name: 5,5-dimethyl-6-phenylcyclohex-2-ene-1,1-diol | CAS Registry Number: 32750-01-9
Synonyms: KB-146094, [1,1-biphenyl]-2,2-diol,6,6-dimethyl-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJDKGBBOXQPIMP-UHFFFAOYSA-N

32750-01-9

1,1-BIPHENYL]-2,2-DIOL,6,6-DIMETHYL-,(1R)- (2 suppliers)

IUPAC Name: (6R)-5,5-dimethyl-6-phenylcyclohex-2-ene-1,1-diol | CAS Registry Number: 10489-16-4
Synonyms: KB-146095, [1,1-biphenyl]-2,2-diol,6,6-dimethyl-,(1r)-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJDKGBBOXQPIMP-LBPRGKRZSA-N

10489-16-4

1,1-BIPHENYL]-2,2-DIOL,6,6-DIMETHYL-,(1S)- (3 suppliers)

IUPAC Name: (6S)-5,5-dimethyl-6-phenylcyclohex-2-ene-1,1-diol | CAS Registry Number: 87068-68-6
Synonyms: KB-146096, [1,1-biphenyl]-2,2-diol,6,6-dimethyl-,(1s)-

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJDKGBBOXQPIMP-GFCCVEGCSA-N

87068-68-6

1,1-BIPHENYL]-2,3,3,4,4,5-HEXOL (2 suppliers)

IUPAC Name: 4-(3,4,5-trihydroxyphenyl)benzene-1,2,3-triol | CAS Registry Number: 301823-87-0
Synonyms: CTK1C1446, AG-E-98926, [1,1'-Biphenyl]-2,3,3',4,4',5'-hexol, [1,1-Biphenyl]-2,3,3,4,4,5-hexol(9CI)

Molecular Formula:	C₁₂H₁₀O₆	Molecular Weight:	250.204200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FEFLVGLIEFFBTR-UHFFFAOYSA-N

301823-87-0

1,1-BIPHENYL]-2,3,3,4-TETRAMINE (4 suppliers)

IUPAC Name: 3-(3,4-diaminophenyl)benzene-1,2-diamine | CAS Registry Number: 71625-23-5
Synonyms: CTK2H5624, AG-G-80855, [1,1-Biphenyl]-2,3,3,4-tetramine, [1,1'-Biphenyl]-2,3,3',4'-tetramine

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XMKUAYQVPQTZIA-UHFFFAOYSA-N

71625-23-5

1,1-BIPHENYL]-2,3,3-TRIOL (2 suppliers)

IUPAC Name: 3-(3-hydroxyphenyl)benzene-1,2-diol | CAS Registry Number: 120728-34-9
Synonyms: [1,1'-Biphenyl]-2,3,3'-triol, ACMC-20mp3i, CTK0H0364, AG-D-45222, [1,1-Biphenyl]-2,3,3-triol (9CI)

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LTBDNNORKOKPFC-UHFFFAOYSA-N

120728-34-9

1,1-BIPHENYL]-2,3,4,4-TETROL,6-METHYL- (5 suppliers)

IUPAC Name: 4-(2,4-dihydroxyphenyl)-5-methylbenzene-1,2-diol | CAS Registry Number: 136985-26-7
Synonyms: 4-(2,4-Dihydroxyphenyl)-5-methylbenzene-1,2-diol, [1,1-Biphenyl]-2,3,4,4-tetrol, 6-methyl- (9CI)

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.235 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HAJUPYDANBVGNZ-UHFFFAOYSA-N

136985-26-7

1,1-BIPHENYL]-2,3,4-TRIOL (4 suppliers)

IUPAC Name: 4-phenylbenzene-1,2,3-triol | CAS Registry Number: 319920-97-3
Synonyms: 4-Phenylpyrogallol, 3934-76-7, biphenyl-2,3,4-triol, [1,1'-Biphenyl]-2,3,4-triol, (1,1'-Biphenyl)-2,3,4-triol, 2,3,4-Trihydroxybiphenyl, EINECS 223-510-7, AC1L2T9A, AC1Q7B1J, SCHEMBL79394, 4-phenylbenzene-1,2,3-triol, DTXSID0063236, CTK1A4204, ZINC2515974, AKOS027404773, ACM3934767, ACM29222397, AK446374, OR050252, KB-193804

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XRBNDLYHPCVYGC-UHFFFAOYSA-N

319920-97-3

1,1-BIPHENYL]-2,3,4-TRIOL,6-AMINO- (3 suppliers)

IUPAC Name: 5-amino-4-phenylbenzene-1,2,3-triol | CAS Registry Number: 615572-37-7
Synonyms: [1,1-biphenyl]-2,3,4-triol,6-amino-, KB-146097

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GMEGEYDUWSJVFL-UHFFFAOYSA-N

615572-37-7

1,1-BIPHENYL]-2,3,5-TRIOL,6-AMINO- (3 suppliers)

IUPAC Name: 5-amino-6-phenylbenzene-1,2,4-triol | CAS Registry Number: 615572-38-8
Synonyms: [1,1-biphenyl]-2,3,5-triol,6-amino-, KB-146098

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SIMJJRGHFBJIIP-UHFFFAOYSA-N

615572-38-8

1,1-BIPHENYL]-2,3,6-TRIOL (2 suppliers)

IUPAC Name: 3-phenylbenzene-1,2,4-triol | CAS Registry Number: 25952-57-2
Synonyms: SCHEMBL9348187, [1,1'-Biphenyl]-2,3,6-triol, AKOS027403801, AK445063

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BNNGEYVXARVQFU-UHFFFAOYSA-N

25952-57-2

1,1-BIPHENYL]-2,3-DIOL,2-(AMINOMETHYL)- (3 suppliers)

IUPAC Name: 1-(aminomethyl)-6-phenylcyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 726117-93-7
Synonyms: KB-146099, [1,1-biphenyl]-2,3-diol,2-(aminomethyl)-

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFSUPIZWFZNOSV-UHFFFAOYSA-N

726117-93-7

1,1-BIPHENYL]-2,3-DIOL,2-AMINO- (2 suppliers)

IUPAC Name: 1-amino-6-phenylcyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 148519-91-9
Synonyms: SureCN2839391, [1,1-biphenyl]-2,3-diol,2-amino-, KB-146100

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JVZLGWMVLXFEQM-UHFFFAOYSA-N

148519-91-9

1,1-BIPHENYL]-2,3-DIOL,2-FLUORO- (4 suppliers)

IUPAC Name: 1-fluoro-6-phenylcyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 355152-77-1
Synonyms: [1,1-biphenyl]-2,3-diol,2-fluoro-, KB-146101

Molecular Formula:	C₁₂H₁₁FO₂	Molecular Weight:	206.212943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUGJBYMNQFTHCQ-UHFFFAOYSA-N

355152-77-1

1,1-BIPHENYL]-2,3-DIOL,4-METHOXY- (3 suppliers)

IUPAC Name: 3-methoxy-6-phenylbenzene-1,2-diol | CAS Registry Number: 116943-46-5
Synonyms: [1,1-biphenyl]-2,3-diol,4-methoxy-, KB-146102

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCNUTRKTFKVEER-UHFFFAOYSA-N

116943-46-5

1,1-BIPHENYL]-2,3-DIOL,4-METHYL- (4 suppliers)

IUPAC Name: 3-methyl-6-phenylbenzene-1,2-diol | CAS Registry Number: 116962-33-5
Synonyms: SureCN10617137, [1,1-biphenyl]-2,3-diol,4-methyl-, KB-146103

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCCRQVKNFNTTAR-UHFFFAOYSA-N

116962-33-5

1,1-BIPHENYL]-2,3-DIOL,5,6-DIMETHYL- (2 suppliers)

IUPAC Name: 4,5-dimethyl-3-phenylbenzene-1,2-diol | CAS Registry Number: 108272-57-7
Synonyms: AGN-PC-0036K3, 4,5-dimethyl-3-phenylbenzene-1,2-diol, KB-146104, [1,1-biphenyl]-2,3-diol,5,6-dimethyl-

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAGGATIVVBSVFP-UHFFFAOYSA-N

108272-57-7

1,1-BIPHENYL]-2,4,6-TRIOL,3-BROMO- (3 suppliers)

IUPAC Name: 2-bromo-4-phenylbenzene-1,3,5-triol | CAS Registry Number: 860152-51-8
Synonyms: [1,1-biphenyl]-2,4,6-triol,3-bromo-, KB-146105

Molecular Formula:	C₁₂H₉BrO₃	Molecular Weight:	281.102060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AIGJHELHVAJRTE-UHFFFAOYSA-N

860152-51-8

1,1-BIPHENYL]-2,4-DIOL,2,4,6,6-TETRAMETHYL- (2 suppliers)

IUPAC Name: 1,3,5,5-tetramethyl-4-phenylcyclohexane-1,3-diol | CAS Registry Number: 86692-88-8
Synonyms: KB-146106, [1,1-biphenyl]-2,4-diol,2,4,6,6-tetramethyl-

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVIKBFXAXKNSMW-UHFFFAOYSA-N

86692-88-8

1,1-BIPHENYL]-2,4-DIOL,3,3-DIETHYL- (5 suppliers)

IUPAC Name: 2,2-diethyl-4-phenylcyclohexa-3,5-diene-1,3-diol | CAS Registry Number: 129126-64-3
Synonyms: [1,1-biphenyl]-2,4-diol,3,3-diethyl-, KB-146107

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAIJZOPVLSPJMI-UHFFFAOYSA-N

129126-64-3

1,1-BIPHENYL]-2,4-DIOL,3,5-DIETHYL- (2 suppliers)

IUPAC Name: 2,4-diethyl-6-phenylbenzene-1,3-diol | CAS Registry Number: 131844-73-0
Synonyms: [1,1-biphenyl]-2,4-diol,3,5-diethyl-, KB-146108

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUJOUZGSJNPXQB-UHFFFAOYSA-N

131844-73-0

1,1-BIPHENYL]-2,4-DIOL,3-CHLORO- (6 suppliers)

IUPAC Name: 2-chloro-4-(2-hydroxyphenyl)phenol | CAS Registry Number: 522629-58-9
Synonyms: SureCN7789344, 2-CHLORO-4-(2-HYDROXYPHENYL)PHENOL

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHAWPRBNKNEOEB-UHFFFAOYSA-N

522629-58-9

1,1-BIPHENYL]-2,4-DIOL,3-IODO- (2 suppliers)

IUPAC Name: 2-iodo-4-phenylbenzene-1,3-diol | CAS Registry Number: 549505-36-4
Synonyms: [1,1-biphenyl]-2,4-diol,3-iodo-, KB-146110

Molecular Formula:	C₁₂H₉IO₂	Molecular Weight:	312.103130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMZHEBHJZRAJQO-UHFFFAOYSA-N

549505-36-4

1,1-BIPHENYL]-2,4-DIOL,5-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 4-phenyl-6-propan-2-ylbenzene-1,3-diol | CAS Registry Number: 131844-68-3
Synonyms: KB-146111, [1,1-biphenyl]-2,4-diol,5-(1-methylethyl)-

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHCGLMXUVAXJQF-UHFFFAOYSA-N

131844-68-3

1,1-BIPHENYL]-2,4-DIOL,5-AMINO- (2 suppliers)

IUPAC Name: 4-amino-6-phenylbenzene-1,3-diol | CAS Registry Number: 379220-25-4
Synonyms: [1,1-biphenyl]-2,4-diol,5-amino-, KB-146112

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MWNXDNQZJYRGQX-UHFFFAOYSA-N

379220-25-4

1,1-BIPHENYL]-2,4-DIOL,5-BROMO- (3 suppliers)

IUPAC Name: 4-bromo-6-phenylbenzene-1,3-diol | CAS Registry Number: 27489-14-1
Synonyms: SureCN574730, [1,1-biphenyl]-2,4-diol,5-bromo-, KB-146113

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.102660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDNIWJHGJLNDQO-UHFFFAOYSA-N

27489-14-1

1,1-BIPHENYL]-2,4-DIOL,5-CHLORO- (3 suppliers)

IUPAC Name: 4-chloro-6-phenylbenzene-1,3-diol | CAS Registry Number: 106539-32-6
Synonyms: SureCN4760694, [1,1-biphenyl]-2,4-diol,5-chloro-, KB-146114

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWSWELJZGSVFKL-UHFFFAOYSA-N

106539-32-6

1,1-BIPHENYL]-2,5-DIAMINE,2-ETHYL- (3 suppliers)

IUPAC Name: 4-ethyl-5-phenylcyclohexa-1,5-diene-1,4-diamine | CAS Registry Number: 752189-20-1
Synonyms: [1,1-biphenyl]-2,5-diamine,2-ethyl-, KB-146115

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBFMLNQGRLQAJP-UHFFFAOYSA-N

752189-20-1

1,1-BIPHENYL]-2,5-DIAMINE,4-ETHYL- (2 suppliers)

IUPAC Name: 2-ethyl-5-phenylbenzene-1,4-diamine | CAS Registry Number: 748119-18-8
Synonyms: [1,1-biphenyl]-2,5-diamine,4-ethyl-, KB-146116

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNFHIZNQWGBMAW-UHFFFAOYSA-N

748119-18-8

1,1-BIPHENYL]-2,5-DIOL,3-CHLORO- (3 suppliers)

IUPAC Name: 2-chloro-6-phenylbenzene-1,4-diol | CAS Registry Number: 59007-06-6
Synonyms: [1,1-biphenyl]-2,5-diol,3-chloro-, KB-146117

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPFACSRZLHHTIX-UHFFFAOYSA-N

59007-06-6

1,1-BIPHENYL]-2,5-DIOL,3-METHOXY- (2 suppliers)

IUPAC Name: 2-methoxy-6-phenylbenzene-1,4-diol | CAS Registry Number: 697286-40-1
Synonyms: [1,1-biphenyl]-2,5-diol,3-methoxy-, KB-146118

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCOLZAKQJDLHJD-UHFFFAOYSA-N

697286-40-1

1,1-BIPHENYL]-2,5-DIOL,4-BROMO- (3 suppliers)

IUPAC Name: 2-bromo-5-phenylbenzene-1,4-diol | CAS Registry Number: 70524-43-5
Synonyms: [1,1-biphenyl]-2,5-diol,4-bromo-, KB-146119

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.102660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQPWSGQGTLGDAW-UHFFFAOYSA-N

70524-43-5

1,1-BIPHENYL]-2,5-DIOL,4-CHLORO- (2 suppliers)

IUPAC Name: 2-chloro-5-phenylbenzene-1,4-diol | CAS Registry Number: 10551-37-8
Synonyms: SureCN9503130, [1,1-biphenyl]-2,5-diol,4-chloro-, KB-146120

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIPINJGBITULQM-UHFFFAOYSA-N

10551-37-8

1,1-BIPHENYL]-2,5-DIOL,4-ETHOXY- (3 suppliers)

IUPAC Name: 2-ethoxy-5-phenylbenzene-1,4-diol | CAS Registry Number: 191666-62-3
Synonyms: [1,1-biphenyl]-2,5-diol,4-ethoxy-, KB-146121

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKKBQMYKXJNBIK-UHFFFAOYSA-N

191666-62-3

1,1-BIPHENYL]-2,5-DIOL,4-METHOXY- (5 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)benzene-1,4-diol | CAS Registry Number: 59007-04-4
Synonyms: 4'-Methoxy(1,1'-biphenyl)-2,5-diol, 4'-methoxy[1,1'-biphenyl]-2,5-diol, EINECS 261-554-9, AC1L2PQX, SureCN11078733, 4'-methoxybiphenyl-2,5-diol, CTK8J4905, 2-(4-methoxyphenyl)benzene-1,4-diol, KB-193003

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKYIVTXTOISXEF-UHFFFAOYSA-N

59007-04-4

1,1-BIPHENYL]-2,6-DICARBOXALDEHYDE,4-METHYL- (3 suppliers)

IUPAC Name: 5-methyl-2-phenylbenzene-1,3-dicarbaldehyde | CAS Registry Number: 801292-27-3
Synonyms: KB-146122, [1,1-biphenyl]-2,6-dicarbaldehyde,4-methyl-

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEOXOEZERRQKOW-UHFFFAOYSA-N

801292-27-3

1,1-BIPHENYL]-2,6-DIMETHANOL,4-METHYL- (2 suppliers)

IUPAC Name: [3-(hydroxymethyl)-5-methyl-2-phenylphenyl]methanol | CAS Registry Number: 801292-29-5
Synonyms: KB-146123, [1,1-biphenyl]-2,6-dimethanol,4-methyl-

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZZZLDXOSMILOP-UHFFFAOYSA-N

801292-29-5

1,1-BIPHENYL]-2,6-DIOL,2-BROMO- (4 suppliers)

IUPAC Name: 3-bromo-2-phenylcyclohexa-1,5-diene-1,3-diol | CAS Registry Number: 787618-25-1
Synonyms: [1,1-biphenyl]-2,6-diol,2-bromo-, KB-146124

Molecular Formula:	C₁₂H₁₁BrO₂	Molecular Weight:	267.118540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHLBAYOVWUUSPS-UHFFFAOYSA-N

787618-25-1

9701 to 9750 of 344806 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 [195] 196 197 198 199 200