1,1-BICYCLOPROPYL,2,2-DIFLUORO-1,1-DIMETHYL-,1,1-BICYCLOPROPYL,2,2-DIFLUORO-1,2-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

10601 to 10650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-BICYCLOPROPYL,2,2-DIFLUORO-1,1-DIMETHYL- (2 suppliers)

IUPAC Name: 1,1-difluoro-2-methyl-2-(1-methylcyclopropyl)cyclopropane | CAS Registry Number: 110808-51-0
Synonyms: QBSQZVNXHABRLF-UHFFFAOYSA-N, 1,1-Bicyclopropyl, 2,2-difluoro-1,1-dimethyl- (9CI)

Molecular Formula:	C₈H₁₂F₂	Molecular Weight:	146.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBSQZVNXHABRLF-UHFFFAOYSA-N

110808-51-0

1,1-BICYCLOPROPYL,2,2-DIFLUORO-1,2-DIMETHYL- (1 supplier)

IUPAC Name: 1,1-difluoro-2-methyl-2-(2-methylcyclopropyl)cyclopropane | CAS Registry Number: 110808-52-1
Synonyms: RHCMZWCTSVCJPE-UHFFFAOYSA-N, 1,1-Bicyclopropyl, 2,2-difluoro-1,2-dimethyl- (9CI)

Molecular Formula:	C₈H₁₂F₂	Molecular Weight:	146.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHCMZWCTSVCJPE-UHFFFAOYSA-N

110808-52-1

1,1-BICYCLOPROPYL]-1-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 1-cyclopropylcyclopropane-1-carboxylate | CAS Registry Number: 177719-27-6
Synonyms: SCHEMBL3637470, AKOS027400724, AK440907, ethyl[1,1'-bi(cyclopropane)]-1-carboxylate, Ethyl [1,1'-bi(cyclopropane)]-1-carboxylate

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARUVQGYUFNNBRG-UHFFFAOYSA-N

177719-27-6

1,1-BICYCLOPROPYL]-1-CARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 1-cyclopropylcyclopropane-1-carboxylate | CAS Registry Number: 60629-93-8
Synonyms: SCHEMBL3669479, ZINC39087272, AKOS027410690, AK454814, Methyl [1,1'-bi(cyclopropane)]-1-carboxylate, [1,1-Bicyclopropyl]-1-carboxylicacid,methylester(9CI)

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNQCWIBYUSARDZ-UHFFFAOYSA-N

60629-93-8

1,1-BICYCLOPROPYL]-2-CARBOXYLIC ACID 2-(AMINOMETHYL)- (5 suppliers)

IUPAC Name: 1-(aminomethyl)-2-cyclopropylcyclopropane-1-carboxylic acid | CAS Registry Number: 724772-99-0
Synonyms: AGN-PC-008TNC, SureCN5899620, CTK2H6539, AKOS006289839, AG-C-21344, 2-AMINOMETHYL-BICYCLOPROPYL-2-CARBOXYLIC ACID, [1,1'-Bicyclopropyl]-2-carboxylic acid, 2-(aminomethyl)-, [1,1'-Bicyclopropyl]-2-carboxylicacid, 2-(aminomethyl)-, [1,1-Bicyclopropyl]-2-carboxylicacid,2-(aminomethyl)-(9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXSIEVRSYDELIV-UHFFFAOYSA-N

724772-99-0

1,1-BICYCLOPROPYL]-2-CARBOXYLIC ACID 2-AMINO-,CIS- (1 supplier)

IUPAC Name: (1R,2S)-1-amino-2-cyclopropylcyclopropane-1-carboxylic acid | CAS Registry Number: 99299-41-9
Synonyms: AKOS027420192, AK467709, (1S,2R)-2-Amino-[1,1'-bi(cyclopropane)]-2-carboxylic acid

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYSKIGIVVFKPAL-CAHLUQPWSA-N

99299-41-9

1,1-BICYCLOPROPYL]-2-CARBOXYLIC ACID 2-AMINO-,TRANS- (2 suppliers)

IUPAC Name: (1S,2S)-1-amino-2-cyclopropylcyclopropane-1-carboxylic acid | CAS Registry Number: 99299-42-0
Synonyms: SCHEMBL10577620, AKOS006363367, [1,1-Bicyclopropyl]-2-carboxylicacid,2-amino-,trans-

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYSKIGIVVFKPAL-FSPLSTOPSA-N

99299-42-0

1,1-BICYCLOPROPYL]-2-CARBOXYLIC ACID ETHYL ESTER,CIS- (1 supplier)

IUPAC Name: ethyl (1S,2S)-2-cyclopropylcyclopropane-1-carboxylate | CAS Registry Number: 144072-16-2
Synonyms: [1,1-Bicyclopropyl]-2-carboxylicacid,ethylester,cis-

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSFHNXQFRCLLFX-YUMQZZPRSA-N

144072-16-2

1,1-BICYCLOPROPYL]-2-CARBOXYLIC ACID ETHYL ESTER,TRANS- (2 suppliers)

IUPAC Name: ethyl (1R,2S)-2-cyclopropylcyclopropane-1-carboxylate | CAS Registry Number: 144072-15-1
Synonyms: PSFHNXQFRCLLFX-JGVFFNPUSA-N, [1,1-Bicyclopropyl]-2-carboxylic acid, ethyl ester, trans- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSFHNXQFRCLLFX-JGVFFNPUSA-N

144072-15-1

1,1-BICYCLOPROPYL]-2-METHANOL,2-(1-METHYLETHYL)-,[1A(1S*,2R*),2BTA]- (1 supplier)

IUPAC Name: [(1S,2R)-2-[(1S,2R)-2-propan-2-ylcyclopropyl]cyclopropyl]methanol | CAS Registry Number: 162490-73-5
Synonyms: BFRYTRUPXABDRP-IMSYWVGJSA-N, 197013-56-2, [1,1-Bicyclopropyl]-2-methanol, 2-(1-methylethyl)-, [1alpha(1S*,2R*),2b?ta]- (9CI), [1,1-Bicyclopropyl]-2-methanol, 2-(1-methylethyl)-, [1R-[1alpha(1S*,2R*),2b?ta]]- (9CI)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFRYTRUPXABDRP-IMSYWVGJSA-N

162490-73-5

1,1-BICYCLOPROPYL]-2-METHANOL,2-(1-METHYLETHYL)-,[1R-[1A(1S*,2R*),2BTA]]- (1 supplier)

197013-56-2

1,1-BICYCLOPROPYL]-2-METHANOL,2-(1-METHYLETHYL)-,[1S-[1A(1R*,2S*),2BTA]]- (3 suppliers)

197013-53-9

1,1-BICYCLOPROPYL]-2-METHANOL,2-(ISOPROPYL)-,[1A(1R*,2S*),2A]- (1 supplier)

IUPAC Name: [(1R,2S)-2-cyclopropyl-1-propan-2-ylcyclopropyl]methanol | CAS Registry Number: 162407-38-7
Synonyms: AKOS027399608, AK439455, ((1S,2R)-2-Isopropyl-[1,1'-bi(cyclopropan)]-2-yl)methanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUALVCWECQGKRG-VHSXEESVSA-N

162407-38-7

1,1-Biphenyl, 2,2,3,3,4,4,5,5-octabromo- (6 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenyl)benzene | CAS Registry Number: 67889-00-3
Synonyms: 2,2',3,3',4,4',5,5'-octabromobiphenyl, UNII-C87IGK9D50, C87IGK9D50, AC1L3OJQ, AC1Q25FQ, SCHEMBL1352856, CTK8D6135, ZINC150366038, FT-0638727, 2,2',3,3',4,4',5,5'-Octabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octabromo-, 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenyl)benzene, UNII-64I1Q073MF component HHYHNDNRLUQCEG-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Br₈	Molecular Weight:	785.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHYHNDNRLUQCEG-UHFFFAOYSA-N

67889-00-3

1,1-Biphenyl, 2-(1-methylethyl)- (2 suppliers)

IUPAC Name: 1-phenyl-2-propan-2-ylbenzene | CAS Registry Number: 19486-60-3
Synonyms: 1,1'-Biphenyl,2-isopropyl-, 1-phenyl-2-propan-2-ylbenzene, 1,1'-Biphenyl, 2-(1-methylethyl)-, AC1L3WGL, (1-Methylethyl)-1,1'-biphenyl

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKTCLPBBJDIBGF-UHFFFAOYSA-N

19486-60-3

1,1-Biphenyl, 3-ethoxy- (3 suppliers)

IUPAC Name: 1-ethoxy-3-phenylbenzene | CAS Registry Number: 54852-73-2
Synonyms: 3-Ethoxy-1,1'-biphenyl, NSC403876, 1-ethoxy-3-phenylbenzene, SureCN203120, AC1L83TH, 1,1'-Biphenyl, 3-ethoxy-, CTK8J1975, NSC-403876

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCZZIGCDPVIDGI-UHFFFAOYSA-N

54852-73-2

1,1-Biphenyl, 4-[ (2-methyl-2-propenyl)oxy]- (3 suppliers)

IUPAC Name: 1-(2-methylprop-2-enoxy)-4-phenylbenzene | CAS Registry Number: 7460-90-4
Synonyms: 1-(2-methylprop-2-enoxy)-4-phenylbenzene, NSC404239, AC1L84CK, SureCN2429681, NSC-404239, 1, 4-[(2-methyl-2-propenyl)oxy]-, [1,1'-Biphenyl]-4-yl 2-methyl-2-propenyl ether, 1,1'-Biphenyl, 4-[(2-methyl-2-propenyl)oxy]-

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKKUZCVYCLLYCS-UHFFFAOYSA-N

7460-90-4

1,1-BIPHENYL,2,2,4-TRIMETHOXY- (1 supplier)

19718-52-6

1,1-Biphenyl,2,2,4-trimethoxy-(9CI) (1 supplier)

IUPAC Name: 1,4-dimethoxy-2-(2-methoxyphenyl)benzene | CAS Registry Number: 19718-53-7
Synonyms: Biphenyl, 2,2',5-trimethoxy-, 1,1'-Biphenyl, 2,2',5-trimethoxy-, AC1LDHA5, SCHEMBL16109474, RBWFMANGYYRCDQ-UHFFFAOYSA-N, 2,2',5-Trimethoxy-1,1'-biphenyl, 2,2',5-Trimethoxy-1,1'-biphenyl #, 1,4-dimethoxy-2-(2-methoxyphenyl)benzene

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBWFMANGYYRCDQ-UHFFFAOYSA-N

19718-53-7

1,1-BIPHENYL,2,2-DIMETHOXY-5-METHYL- (3 suppliers)

IUPAC Name: 6,6-dimethoxy-3-methyl-1-phenylcyclohexa-1,3-diene | CAS Registry Number: 58005-44-0
Synonyms: 1,1-biphenyl,2,2-dimethoxy-5-methyl-, KB-147762

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVSMQUDNUQHLPO-UHFFFAOYSA-N

58005-44-0

1,1-BIPHENYL,2,4,4-TRIMETHOXY- (2 suppliers)

IUPAC Name: 3,5,5-trimethoxy-2-phenylcyclohexa-1,3-diene | CAS Registry Number: 208652-72-6
Synonyms: 1,1-biphenyl,2,4,4-trimethoxy-, KB-147763

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAGQYZYGNODQBE-UHFFFAOYSA-N

208652-72-6

1,1-BIPHENYL,2,4,6-TRIMETHOXY- (2 suppliers)

54960-98-4

1,1-BIPHENYL,2,4-DIMETHOXY- (5 suppliers)

IUPAC Name: 1-methoxy-2-(4-methoxyphenyl)benzene | CAS Registry Number: 49602-47-3
Synonyms: 1,1'-Biphenyl, 2,4'-dimethoxy-, AGN-PC-009QVL, SureCN1704521, CTK1D0753, AG-F-65995

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBCCSSNDQZEQMJ-UHFFFAOYSA-N

49602-47-3

1,1-BIPHENYL,2,4-DIMETHOXY-4-METHYL- (2 suppliers)

IUPAC Name: 3,5-dimethoxy-5-methyl-2-phenylcyclohexa-1,3-diene | CAS Registry Number: 58005-47-3
Synonyms: 1,1-biphenyl,2,4-dimethoxy-4-methyl-, KB-147766

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWPWVWRUZKPUEO-UHFFFAOYSA-N

58005-47-3

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

IUPAC Name: 1,5-dimethoxy-3-methyl-2-phenylbenzene | CAS Registry Number: 92120-51-9
Synonyms: 1,1-biphenyl,2,4-dimethoxy-6-methyl-, KB-147767

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXVWSGFFMADCIC-UHFFFAOYSA-N

92120-51-9

1,1-BIPHENYL,2,6-DIMETHOXY-4-METHYL- (2 suppliers)

IUPAC Name: 1,3-dimethoxy-5-methyl-2-phenylbenzene | CAS Registry Number: 603112-19-2
Synonyms: 1,1-biphenyl,2,6-dimethoxy-4-methyl-, KB-147768

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZZFCHONPRQPSX-UHFFFAOYSA-N

603112-19-2

1,1-BIPHENYL,2-ETHOXY-4-FLUORO- (3 suppliers)

IUPAC Name: 2-ethoxy-4-fluoro-1-phenylbenzene | CAS Registry Number: 742086-20-0
Synonyms: 1,1-biphenyl,2-ethoxy-4-fluoro-, KB-147769

Molecular Formula:	C₁₄H₁₃FO	Molecular Weight:	216.250823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXCSNRTXOWLKGQ-UHFFFAOYSA-N

742086-20-0

1,1-BIPHENYL,3-ETHOXY-5-METHYL- (5 suppliers)

IUPAC Name: 1-ethoxy-3-methyl-5-phenylbenzene | CAS Registry Number: 159326-01-9
Synonyms: AGN-PC-00Q1KF, 1-ethoxy-3-methyl-5-phenylbenzene, 1,1-biphenyl,3-ethoxy-5-methyl-, KB-147771

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICCRYYBGOXATLA-UHFFFAOYSA-N

159326-01-9

1,1-BIPHENYL,3-ETHYL-2-METHOXY- (1 supplier)

IUPAC Name: 1-ethyl-2-methoxy-3-phenylbenzene | CAS Registry Number: 640771-62-6
Synonyms: 1,1-biphenyl,3-ethyl-2-methoxy-, KB-147772

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLSWAYGSSAYNGV-UHFFFAOYSA-N

640771-62-6

1,1-BIPHENYL,3-ISOCYANATO-4-METHOXY- (5 suppliers)

IUPAC Name: 2-isocyanato-1-methoxy-4-phenylbenzene | CAS Registry Number: 480439-22-3
Synonyms: 3-Isocyanato-4-methoxybiphenyl, 2-Methoxy-5-phenylphenyl isocyanate, AC1MS9XM, ACMC-20an21, 569038_ALDRICH, CTK8C5940, 2-isocyanato-1-methoxy-4-phenylbenzene

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVVGPDSYJRMTFV-UHFFFAOYSA-N

480439-22-3

1,1-BIPHENYL,4-(2-FLUOROETHYL)- (2 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-4-phenylbenzene | CAS Registry Number: 848348-08-3
Synonyms: 1,1-biphenyl,4-(2-fluoroethyl)-, KB-147773

Molecular Formula:	C₁₄H₁₃F	Molecular Weight:	200.251423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZAGNYKRYHQRTH-UHFFFAOYSA-N

848348-08-3

1,1-Biphenyl,4-bromo-2-(trifluoromethyl)- (1 supplier)

227306-19-6

1,1-BIPHENYL,4-ETHOXY-2-METHYL- (5 suppliers)

709667-97-0

1,1-Biphenyl,4-ethoxy-3-fluoro-(9CI) (4 suppliers)

IUPAC Name: 1-ethoxy-2-fluoro-4-phenylbenzene | CAS Registry Number: 742086-21-1
Synonyms: 1,1-biphenyl,4-ethoxy-3-fluoro-, KB-147775

Molecular Formula:	C₁₄H₁₃FO	Molecular Weight:	216.250823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPKSRMJGPREREW-UHFFFAOYSA-N

742086-21-1

1,1-BIPHENYL,4-ETHOXY-4-METHYL- (3 suppliers)

IUPAC Name: 5-ethoxy-5-methyl-2-phenylcyclohexa-1,3-diene | CAS Registry Number: 449736-97-4
Synonyms: 1,1-biphenyl,4-ethoxy-4-methyl-, KB-147776

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFECMVKFKJEGRI-UHFFFAOYSA-N

449736-97-4

1,1-Biphenyl,4-propyl-4'-[4-[3-(E)-pentenyl]cyclohexyl]-, (1 supplier)

101478-49-3

1,1-Biphenyl-2-carboxylic acid (0 suppliers)

1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester (4 suppliers)

125086-31-9

1,1-Biphenyl-4,4'Bis-2-(Methoxyphenyl)Ethenyl (35 suppliers)

IUPAC Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 40470-68-6
Synonyms: EINECS 254-935-6, 4,4'-Bis(2-methoxystyryl)diphenyl, CID6441620, 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-bis(2-(2-methoxyphenyl)ethenyl)-

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

InChIKey: HZAWHDJKNZWAAR-YHARCJFQSA-N

40470-68-6

1,1-Biphenyl-4-carbohydrazide (0 suppliers)

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

IUPAC Name: 4-(2,3,4-trihydroxyphenyl)benzene-1,2,3-triol | CAS Registry Number: 4274-29-7
Synonyms: Cyclooct-4-en-1-ol, CID145739, 2,2',3,3',4,4'-Biphenylhexol

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

InChIKey: QPINXWKZYKLBNB-UHFFFAOYSA-N

4274-29-7

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

IUPAC Name: 3-(2,3-diaminophenyl)benzene-1,2-diamine | CAS Registry Number: 71625-27-9
Synonyms: [1,1'-Biphenyl]-2,2',3,3'-tetramine, SureCN560128, AGN-PC-001S20, CTK2H5625, 2,2',3,3'-Biphenyltetramine(7CI), AG-G-80856

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

InChIKey: LQVQDAHYOABYHD-UHFFFAOYSA-N

71625-27-9

1,1-BIPHENYL]-2,2,3,6-TETROL (1 supplier)

698364-09-9

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

IUPAC Name: 3-(2-hydroxyphenyl)benzene-1,2-diol | CAS Registry Number: 91368-55-7
Synonyms: 2,2',3-trihydroxybiphenyl, 3-Hpcc, 2,2',3-Biphenyltriol, 3-(2-Hydroxyphenyl)catechol, CID569, CHEBI:28517, CPD-927, c0040, MolPort-004-786-828, [1,1'-biphenyl]-2,2',3-triol, (1,1'-Biphenyl)-2,2',3-triol, C03569

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

InChIKey: USBNIYMZDQVDSO-UHFFFAOYSA-N

91368-55-7

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

615572-33-3

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

IUPAC Name: 5-(2,4,5-trihydroxyphenyl)benzene-1,2,4-triol | CAS Registry Number: 76625-61-1
Synonyms: CTK2H6806, AG-H-05865, 2,2',4,4',5,5'-Hexahydroxybiphenyl, [1,1'-Biphenyl]-2,2',4,4',5,5'-hexol

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

InChIKey: LTEUTZMVCRCJOV-UHFFFAOYSA-N

76625-61-1

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

IUPAC Name: 4-(2,4-dihydroxy-6-methylphenyl)-5-methylbenzene-1,3-diol | CAS Registry Number: 4946-96-7
Synonyms: AKOS028112386, 6,6'-Dimethyl-1,1'-biphenyl-2,2',4,4'-tetrol, (aS)-6,6'-Dimethyl-1,1'-biphenyl-2,2',4,4'-tetrol, [1,1'-Biphenyl]-2,2',4,4'-tetrol, 6,6'-dimethyl-

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

InChIKey: UAPCKNIXBVLMAU-UHFFFAOYSA-N

4946-96-7

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

54440-25-4

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

21255-80-1

1,1-BIPHENYL]-2,2,4-TRIOL,5-METHOXY- (2 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

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