[1,1'-Biphenyl]-2-carboxylicacid, 5-methoxy-,[1,1'-Biphenyl]-2-carboxylicacid,6'-[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2',3',4,4',5,6-hexahydroxy-,(1R,2R,3R,5S)-5-carboxy-2,3,5-trihydroxycyclohexyl ester, (1R)- (9CI) Suppliers & Manufacturers

CHEMICAL products : Other

171001 to 171050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[1,1'-Biphenyl]-2-carboxylicacid, 5-methoxy- (3 suppliers)

IUPAC Name: 4-methoxy-2-phenylbenzoic acid | CAS Registry Number: 15144-81-7
Synonyms: NSC171437, AC1L6TYJ, SureCN6701301, 4-methoxy-2-phenylbenzoic acid, CTK0H7030, 5-methoxybiphenyl-2-carboxylic acid, NSC-171437

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

InChIKey: ILMBLFOACOFDEV-UHFFFAOYSA-N

15144-81-7

[1,1'-Biphenyl]-2-carboxylicacid,6'-[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2',3',4,4',5,6-hexahydroxy-,(1R,2R,3R,5S)-5-carboxy-2,3,5-trihydroxycyclohexyl ester, (1R)- (9CI) (0 suppliers)

144207-58-9

[1,1'-Biphenyl]-2-diazonium (1 supplier)

123270-26-8

[1,1'-Biphenyl]-2-diazonium, 2'-azido-, tetrafluoroborate(1-) (0 suppliers)

62284-29-1

[1,1'-Biphenyl]-2-diazonium,3',4,4',5-tetrachloro-, chloride (1:1) (1 supplier)

IUPAC Name: 4,5-dichloro-2-(3,4-dichlorophenyl)benzenediazonium;chloride | CAS Registry Number: 142534-72-3
Synonyms: AC1L43OZ, 4,5-dichloro-2-(3,4-dichlorophenyl)benzenediazonium Chloride, 3',4,4',5-tetrachlorobiphenyl-2-diazonium chloride

Molecular Formula:	C₁₂H₅Cl₅N₂	Molecular Weight:	354.446500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APXZUQHYSNTGIJ-UHFFFAOYSA-M

142534-72-3

[1,1'-Biphenyl]-2-ethanol (2 suppliers)

887567-35-3

[1,1'-Biphenyl]-2-ethanol, 3'-methoxy- (0 suppliers)

IUPAC Name: 2-[2-(3-methoxyphenyl)phenyl]ethanol | CAS Registry Number: 1024598-38-6
Synonyms: SCHEMBL17295958, 3'-methoxy-[1,1'-biphenyl]-2-ethanol

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXWNOUNORMJUSI-UHFFFAOYSA-N

1024598-38-6

[1,1'-Biphenyl]-2-ethanol, 4'-chloro- (1 supplier)

IUPAC Name: 2-[2-(4-chlorophenyl)phenyl]ethanol | CAS Registry Number: 887567-36-4
Synonyms: AGN-PC-00CA4L, SCHEMBL3746992, 2-(4'-chlorobiphenyl-2-yl)ethanol

Molecular Formula:	C₁₄H₁₃ClO	Molecular Weight:	232.705420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BASASPFVCFERAM-UHFFFAOYSA-N

887567-36-4

[1,1'-Biphenyl]-2-ethanol, 4'-methyl- (0 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)phenyl]ethanol | CAS Registry Number: 100975-76-6
Synonyms: 2-(4'-Methyl-2-biphenylyl)ethanol, 4'-methyl-[1,1'-biphenyl]-2-ethanol

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXIOZAAFYOWUJN-UHFFFAOYSA-N

100975-76-6

[1,1'-Biphenyl]-2-ethanol, b-[(1-methylethyl)amino]-4,5-bis(phenylmethoxy)- (1 supplier)

89004-67-1

[1,1'-Biphenyl]-2-methanamine (13 suppliers)

IUPAC Name: (2-phenylphenyl)methanamine hydrochloride | CAS Registry Number: 1924-77-2
Synonyms: 2PNA-0-1, 2-Phenylbenzylamine hydrochloride, MolPort-001-760-078

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QLAUXYZNTQYBJG-UHFFFAOYSA-N

1924-77-2

[1,1'-Biphenyl]-2-methanamine, 4'-amino- (0 suppliers)

873056-73-6

[1,1'-Biphenyl]-2-methanamine, a-(trifluoromethyl)-, hydrochloride (1 supplier)

842169-75-9

[1,1'-Biphenyl]-2-methanaminium, N,N,N-trimethyl-, bromide (1 supplier)

IUPAC Name: trimethyl-[(2-phenylphenyl)methyl]azanium;bromide | CAS Registry Number: 93344-47-9
Synonyms: ACMC-20lxgx, CTK3F6226

Molecular Formula:	C₁₆H₂₀BrN	Molecular Weight:	306.240700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNMOTBNNUSUCCJ-UHFFFAOYSA-M

93344-47-9

[1,1'-Biphenyl]-2-methanaminium, N,N,N-trimethyl-, iodide (1 supplier)

IUPAC Name: trimethyl-[(2-phenylphenyl)methyl]azanium;iodide | CAS Registry Number: 93460-23-2
Synonyms: ACMC-20lxms, AGN-PC-00MEMT, CTK3F6042

Molecular Formula:	C₁₆H₂₀IN	Molecular Weight:	353.241170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLVXCMDLWRTOJK-UHFFFAOYSA-M

93460-23-2

[1,1'-biphenyl]-2-methanol (1 supplier)

249277-73-4

[1,1'-Biphenyl]-2-methanol (1 supplier)

IUPAC Name: (5-fluoro-2-phenylphenyl)methanol | CAS Registry Number: 905718-15-2
Synonyms: (4-fluorobiphenyl-2-yl)methanol, SCHEMBL5123933, NDYNZKYCOHSTRF-UHFFFAOYSA-N, (4-Fluoro-[1,1'-biphenyl]-2-yl)methanol

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDYNZKYCOHSTRF-UHFFFAOYSA-N

905718-15-2

[1,1'-Biphenyl]-2-methanol, 2'-chloro- (1 supplier)

773872-79-0

[1,1'-Biphenyl]-2-methanol, 2'-fluoro- (1 supplier)

773872-53-0

[1,1'-Biphenyl]-2-methanol, 2'-methoxy- (1 supplier)

IUPAC Name: [2-(2-methoxyphenyl)phenyl]methanol | CAS Registry Number: 63506-57-0
Synonyms: AGN-PC-0NILVZ, SCHEMBL3862588, AKOS002683368

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWJMZTGLODXYGR-UHFFFAOYSA-N

63506-57-0

[1,1'-Biphenyl]-2-methanol, 3'-(trifluoromethyl)- (1 supplier)

773872-59-6

[1,1'-Biphenyl]-2-methanol, 3'-chloro- (1 supplier)

773872-45-0

[1,1'-Biphenyl]-2-methanol, 3'-fluoro- (1 supplier)

773872-51-8

[1,1'-Biphenyl]-2-methanol, 3'-methoxy- (1 supplier)

309254-43-1

[1,1'-Biphenyl]-2-methanol, 3'-methyl- (1 supplier)

IUPAC Name: [2-(3-methylphenyl)phenyl]methanol | CAS Registry Number: 773872-49-4
Synonyms: [2-(3-methylphenyl)phenyl]methanol, AC1LRDFO, SCHEMBL3859904, MFCD05981174, AKOS006292983, (3'-Methyl-[1,1'-biphenyl]-2-yl)methanol

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXTGCYKVOAMXLX-UHFFFAOYSA-N

773872-49-4

[1,1'-Biphenyl]-2-methanol, 4'-fluoro- (0 suppliers)

773871-75-3

[1,1'-Biphenyl]-2-methanol, 4'-methoxy- (0 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)phenyl]methanol | CAS Registry Number: 110391-98-5
Synonyms: [2-(4-methoxyphenyl)phenyl]methanol, AC1LRCIV, AGN-PC-0K4N2V, SCHEMBL1520607, AKOS002683442

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTLFXGAXHUFUDB-UHFFFAOYSA-N

110391-98-5

[1,1'-Biphenyl]-2-methanol, 4'-methyl- (7 suppliers)

IUPAC Name: [2-(4-methylphenyl)phenyl]methanol | CAS Registry Number: 114772-78-0
Synonyms: AC1LRC9P, AGN-PC-0K4MZW, SCHEMBL812762, HZKTVZWAAJNVPE-UHFFFAOYSA-N, 4'-Methyl-2-hydroxymethylbiphenyl, AKOS002683305

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

InChIKey: HZKTVZWAAJNVPE-UHFFFAOYSA-N

114772-78-0

[1,1'-Biphenyl]-2-methanol, a-[[(1-methylethyl)amino]methyl]-4,5-bis(phenylmethoxy)- (1 supplier)

89004-66-0

[1,1'-Biphenyl]-2-methanol, a-[[(1-methylethyl)amino]methyl]-5,6-bis(phenylmethoxy)- (1 supplier)

89004-72-8

[1,1'-Biphenyl]-2-methanol,a,a-dimethyl- (3 suppliers)

IUPAC Name: 2-(2-phenylphenyl)propan-2-ol | CAS Registry Number: 4635-81-8
Synonyms: 2-(biphenyl-2-yl)propan-2-ol, NSC30654, AC1L5OLF, SureCN547913, 2-(2-phenylphenyl)propan-2-ol, CTK4I9337, AC1Q7771, AR-1C8589, NSC-30654, AG-J-63467, 2-Biphenylmethanol,a,a-dimethyl- (7CI,8CI); NSC 30654

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

InChIKey: KHCFMICYKFJTND-UHFFFAOYSA-N

4635-81-8

[1,1'-Biphenyl]-2-methanol,a-methyl- (8 suppliers)

IUPAC Name: 1-(2-phenylphenyl)ethanol | CAS Registry Number: 16927-84-7
Synonyms: 1-(biphenyl-2-yl)ethanol, 1-(2-phenylphenyl)ethan-1-ol, NSC99380, AC1L6BMZ, AC1Q2BRV, 1-(2-phenylphenyl)ethanol, SureCN2647486, CTK4D3252, MolPort-016-635-018, KST-1B0928, AC1Q7772, AR-1B2710, NSC-99380, AG-J-50431, MCULE-5776156499, EN300-60904, 2-Biphenylmethanol,a-methyl- (7CI,8CI);1-(Biphenyl-2-yl)ethanol; NSC 99380

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

InChIKey: ZCJANMPFIVCFCY-UHFFFAOYSA-N

16927-84-7

[1,1'-Biphenyl]-2-methanol,methylcarbamate (9CI) (1 supplier)

IUPAC Name: (2-phenylphenyl)methyl N-methylcarbamate | CAS Registry Number: 61518-07-8
Synonyms: NSC315555, AC1L761Q, NSC-315555, (2-phenylphenyl)methyl N-methylcarbamate

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQUIEHUVJZAUOF-UHFFFAOYSA-N

61518-07-8

[1,1'-Biphenyl]-2-ol (1 supplier)

100990-49-6

[1,1'-biphenyl]-2-ol (1 supplier)

107777-14-0

[1,1'-BIPHENYL]-2-OL, 2',3'-DIMETHOXY- (1 supplier)

IUPAC Name: 2-(2,3-dimethoxyphenyl)phenol | CAS Registry Number: 855629-52-6
Synonyms: CTK3C8600, [1,1'-Biphenyl]-2-ol, 2',3'-dimethoxy-

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJEUXOINDMQSOP-UHFFFAOYSA-N

855629-52-6

[1,1'-Biphenyl]-2-ol, 2',5'-dimethoxy- (0 suppliers)

IUPAC Name: 2-(2,5-dimethoxyphenyl)phenol | CAS Registry Number: 71715-46-3
Synonyms: CTK2H3395, 2-(2,5-DIMETHOXYPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AANWUWQWICPYPT-UHFFFAOYSA-N

71715-46-3

[1,1'-Biphenyl]-2-ol, 2'-(bromomethyl)- (1 supplier)

IUPAC Name: 2-[2-(bromomethyl)phenyl]phenol | CAS Registry Number: 63506-54-7
Synonyms: CTK1I6657

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIKWLJFGJYFTOI-UHFFFAOYSA-N

63506-54-7

[1,1'-Biphenyl]-2-ol, 2'-amino-4,4',6,6'-tetramethyl-, (1R)- (0 suppliers)

594840-34-3

[1,1'-Biphenyl]-2-ol, 2'-amino-4,4',6,6'-tetramethyl-, (1S)- (0 suppliers)

594840-36-5

[1,1'-Biphenyl]-2-ol, 2'-methoxy- (3 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)phenol | CAS Registry Number: 3594-88-5
Synonyms: 2'-Methoxy[1,1'-biphenyl]-2-ol, AGN-PC-00AHNY, SureCN4398788, [1,1'-Biphenyl]ol, methoxy-, CTK1B0293, ZINC15809888, AKOS004116645, BB 0223998

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEBHAMMTQRXOJT-UHFFFAOYSA-N

3594-88-5

[1,1'-Biphenyl]-2-ol, 2'-methyl- (5 suppliers)

IUPAC Name: 2-(2-methylphenyl)phenol | CAS Registry Number: 77897-02-0
Synonyms: 2'-Methyl[1,1'-biphenyl]-2-ol, AGN-PC-00OVMZ, SureCN758202, [1,1'-Biphenyl]ol, methyl-, CTK2G5943, 2'-Methyl-[1,1'-biphenyl]-2-ol, AKOS004118636, AK147508, BB 0223555

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APNFMEVVIUSJSX-UHFFFAOYSA-N

77897-02-0

[1,1'-Biphenyl]-2-ol, 2-(4-methylbenzenesulfonate) (1 supplier)

109471-79-6

[1,1'-Biphenyl]-2-ol, 3'-(dimethylamino)-4,5',6-trimethyl- (0 suppliers)

IUPAC Name: 2-[3-(dimethylamino)-5-methylphenyl]-3,5-dimethylphenol | CAS Registry Number: 63113-29-1
Synonyms: CTK1I8197

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMXFAJBFESXLKV-UHFFFAOYSA-N

63113-29-1

[1,1'-Biphenyl]-2-ol, 3,3''-methylenebis- (1 supplier)

IUPAC Name: 2-[(2-hydroxy-3-phenylphenyl)methyl]-6-phenylphenol | CAS Registry Number: 78576-58-6
Synonyms: SureCN927631, CTK2G5167

Molecular Formula:	C₂₅H₂₀O₂	Molecular Weight:	352.425100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYDYAWCBQHDWFX-UHFFFAOYSA-N

78576-58-6

[1,1'-Biphenyl]-2-ol, 3,3'-bis(1,1-dimethylethyl)-2'-ethoxy-5,5'-dimethoxy- (0 suppliers)

100008-14-8

[1,1'-Biphenyl]-2-ol, 3,5-bis(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 2,4-ditert-butyl-6-phenylphenol | CAS Registry Number: 7001-04-9
Synonyms: CTK2G3181

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDONJCUIIDRWMW-UHFFFAOYSA-N

7001-04-9

[1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-, magnesium salt (0 suppliers)

345629-60-9

[1,1'-BIPHENYL]-2-OL, 3-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 2-phenyl-6-propan-2-ylphenol | CAS Registry Number: 918151-47-0
Synonyms: SureCN619043, CTK3H8400, [1,1'-Biphenyl]-2-ol, 3-(1-methylethyl)-

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

InChIKey: UGDCVLOYOWWPQS-UHFFFAOYSA-N

918151-47-0

[1,1'-BIPHENYL]-2-OL, 3-(2,3,4,5-TETRAMETHYLCYCLOPENTADIENYL)- (1 supplier)

IUPAC Name: 2-phenyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol | CAS Registry Number: 659734-67-5
Synonyms: [1,1'-Biphenyl]-2-ol, 3-(2,3,4,5-tetramethylcyclopentadienyl)-, AGN-PC-00F5A6, CTK1J5471

Molecular Formula:	C₂₁H₂₂O	Molecular Weight:	290.398780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGPWQBJRAVRYKW-UHFFFAOYSA-N

659734-67-5

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