[1,1'-Biphenyl]-2-ol, 3-(2-methyl-2-propenyl)-,[1,1'-Biphenyl]-2-ol, 3-[(dimethyloxidoamino)methyl]- Suppliers & Manufacturers

CHEMICAL products : Other

171051 to 171100 of 313737 results Page:

3420 3421 [3422] 3423 3424 3425 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-(2-methylprop-2-enyl)-6-phenylphenol | CAS Registry Number: 61075-24-9
Synonyms: CTK2E7599

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

InChIKey: UROSNWXPNVTCLB-UHFFFAOYSA-N

61075-24-9

[1,1'-Biphenyl]-2-ol, 3-[(dimethyloxidoamino)methyl]- (0 suppliers)

828918-33-8

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

IUPAC Name: 6-(anilinomethylidene)-2-phenylcyclohexa-2,4-dien-1-one | CAS Registry Number: 133214-13-8
Synonyms: ACMC-20muuo, SureCN14337407, CTK0C0441

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMIOECKAXRALSQ-UHFFFAOYSA-N

133214-13-8

[1,1'-Biphenyl]-2-ol, 3-[[(3,4,5-trimethoxyphenyl)imino]methyl]- (1 supplier)

IUPAC Name: 2-phenyl-6-[(3,4,5-trimethoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 139035-77-1
Synonyms: ACMC-20myfj, CTK0B7428

Molecular Formula:	C₂₂H₂₁NO₄	Molecular Weight:	363.406440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLGNSPQZKNAKBY-UHFFFAOYSA-N

139035-77-1

[1,1'-Biphenyl]-2-ol, 3-[[(phenylmethyl)imino]methyl]- (2 suppliers)

IUPAC Name: 6-[(benzylamino)methylidene]-2-phenylcyclohexa-2,4-dien-1-one | CAS Registry Number: 138329-45-0
Synonyms: ACMC-20mxgw, CTK0B8390

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.355080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBSPMSQDDURCTP-UHFFFAOYSA-N

138329-45-0

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

IUPAC Name: 2-cyclohexyl-6-phenylphenol | CAS Registry Number: 20776-08-3
Synonyms: AGN-PC-001KKY, SureCN3669757, CTK0J0059

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IORDYLSDCDNDFU-UHFFFAOYSA-N

20776-08-3

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

IUPAC Name: 2-ethyl-6-phenylphenol | CAS Registry Number: 374936-02-4
Synonyms: SureCN10911038, CTK1A9516, [1,1'-Biphenyl]-2-ol, 3-ethyl-

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

InChIKey: ADHVILAGEGKWDE-UHFFFAOYSA-N

374936-02-4

[1,1'-BIPHENYL]-2-OL, 4'-[(1R)-1-AMINOETHYL]-3,3'-DIFLUORO-, HYDROBROMIDE (1 supplier)

IUPAC Name: 2-[4-[(1R)-1-aminoethyl]-3-fluorophenyl]-6-fluorophenol;hydrobromide | CAS Registry Number: 845829-90-5
Synonyms: CTK2I5519, [1,1'-Biphenyl]-2-ol, 4'-[(1R)-1-aminoethyl]-3,3'-difluoro-, hydrobromide

Molecular Formula:	C₁₄H₁₄BrF₂NO	Molecular Weight:	330.167866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZWBVZNGUTZMHP-DDWIOCJRSA-N

845829-90-5

[1,1'-Biphenyl]-2-ol, 4'-methoxy- (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)phenol | CAS Registry Number: 21849-91-2
Synonyms: 4'-Methoxy[1,1'-biphenyl]-2-ol, SureCN4753994, CTK0I9102, AKOS004116643, BB 0223996

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

InChIKey: IOEZIXPNZCSSFN-UHFFFAOYSA-N

21849-91-2

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

IUPAC Name: acetic acid;2-(4-methoxyphenyl)phenol | CAS Registry Number: 135449-07-9
Synonyms: ACMC-20mvrl, CTK0B9776

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYOKXNHCQKEVTB-UHFFFAOYSA-N

135449-07-9

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

IUPAC Name: 2-(4-methoxyphenyl)-3,4,5-trimethylphenol | CAS Registry Number: 62411-69-2
Synonyms: CTK2C0243

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQOSJVZOBQZFCD-UHFFFAOYSA-N

62411-69-2

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

IUPAC Name: 2-(4-methylphenyl)phenol | CAS Registry Number: 101043-55-4
Synonyms: 4'-Methyl[1,1'-biphenyl]-2-ol, AG-G-92021, ACMC-20m43l, SureCN894974, AGN-PC-0069TF, CTK0D9805, 4'-Methyl-[1,1'-biphenyl]-2-ol, AKOS004119018, AK147507, BB 0223503

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

InChIKey: ZZFKRTRYOSBWQY-UHFFFAOYSA-N

101043-55-4

[1,1'-BIPHENYL]-2-OL, 4-(1,1-DIMETHYLHEPTYL)-5'-METHYL-2'-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 5-(2-methyloctan-2-yl)-2-(5-methyl-2-propan-2-ylphenyl)phenol | CAS Registry Number: 305833-34-5
Synonyms: SureCN5372766, CHEMBL125061, CTK1C0293, CHEBI:304911, [1,1'-Biphenyl]-2-ol, 4-(1,1-dimethylheptyl)-5'-methyl-2'-(1-methylethyl)-

Molecular Formula:	C₂₅H₃₆O	Molecular Weight:	352.552740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQFRRDSIYIWKEE-UHFFFAOYSA-N

305833-34-5

[1,1'-BIPHENYL]-2-OL, 4-AMINO-3'-METHYL- (1 supplier)

IUPAC Name: 5-amino-2-(3-methylphenyl)phenol | CAS Registry Number: 500722-52-1
Synonyms: SureCN5684819, CTK1G7480, [1,1'-Biphenyl]-2-ol, 4-amino-3'-methyl-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXAKZQUZDQGZDW-UHFFFAOYSA-N

500722-52-1

[1,1'-Biphenyl]-2-ol, 5,5'',5''''-(1-propanyl-3-ylidene)tris[3,6-dimethyl- (0 suppliers)

191328-51-5

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

IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)cyclohexyl]-2-phenylphenol | CAS Registry Number: 115287-60-0
Synonyms: ACMC-20ml6h, SureCN297971, SureCN6294095, AGN-PC-001ZF3, CTK0G0769

Molecular Formula:	C₃₀H₂₈O₂	Molecular Weight:	420.542120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQCOOYBPEMJQBN-UHFFFAOYSA-N

115287-60-0

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

141796-35-2

[1,1'-Biphenyl]-2-ol, 5-[1-(4-hydroxyphenyl)-1-methylethyl]- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol | CAS Registry Number: 23950-75-6
Synonyms: SureCN8422985, CTK0I7671

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.382300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWVWXVVCGRAFOC-UHFFFAOYSA-N

23950-75-6

[1,1'-Biphenyl]-2-ol, 5-methoxy- (1 supplier)

IUPAC Name: 4-methoxy-2-phenylphenol | CAS Registry Number: 13522-82-2
Synonyms: SureCN9638313, AGN-PC-0008D8, CTK0B9842

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

InChIKey: DFPOSPNSJJTZOC-UHFFFAOYSA-N

13522-82-2

[1,1'-BIPHENYL]-2-OL, 5-METHYL-2'-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 4-methyl-2-(2-propan-2-ylphenyl)phenol | CAS Registry Number: 918151-41-4
Synonyms: SureCN619072, CTK3H8403, [1,1'-Biphenyl]-2-ol, 5-methyl-2'-(1-methylethyl)-

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATGVSUPQYHPQJT-UHFFFAOYSA-N

918151-41-4

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

85203-68-5

[1,1'-Biphenyl]-2-ol, dihydrogen phosphate (0 suppliers)

52891-49-3

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

85480-60-0

[1,1'-Biphenyl]-2-ol,2',3,3',4,4'-pentachloro- (2 suppliers)

IUPAC Name: 2,3-dichloro-6-(2,3,4-trichlorophenyl)phenol | CAS Registry Number: 150975-80-7
Synonyms: 2,3-dichloro-6-(2,3,4-trichlorophenyl)phenol, AC1L431H, 2',3,3',4,4'-pentachlorobiphenyl-2-ol

Molecular Formula:	C₁₂H₅Cl₅O	Molecular Weight:	342.432500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKRPFIUAMSPAMT-UHFFFAOYSA-N

150975-80-7

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

IUPAC Name: 2-(3,5-dimethoxyphenyl)phenol | CAS Registry Number: 168301-25-5
Synonyms: 2-(3,5-dimethoxyphenyl)phenol, CHEMBL1079776

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

InChIKey: ZAXBKWQBFNMTQC-UHFFFAOYSA-N

168301-25-5

[1,1'-Biphenyl]-2-ol,3,3',4,4'-tetrachloro- (1 supplier)

IUPAC Name: 2,3-dichloro-6-(3,4-dichlorophenyl)phenol | CAS Registry Number: 42208-07-1
Synonyms: 2,3-dichloro-6-(3,4-dichlorophenyl)phenol, AC1L49KK, 3,3',4,4'-tetrachlorobiphenyl-2-ol

Molecular Formula:	C₁₂H₆Cl₄O	Molecular Weight:	307.987440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMUPQKJUSIWQCV-UHFFFAOYSA-N

42208-07-1

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

100008-15-9

[1,1'-Biphenyl]-2-ol,3,5-dinitro-, 2-acetate (2 suppliers)

IUPAC Name: (2,4-dinitro-6-phenylphenyl) acetate | CAS Registry Number: 796-33-8
Synonyms: NSC66328, AC1L6N75, CTK5E6973, NSC-66328, (2,4-dinitro-6-phenylphenyl) acetate, AG-J-47045, Phenol,2,4-dinitro-6-phenyl-, acetate (6CI,7CI,8CI); NSC 66328

Molecular Formula:	C₁₄H₁₀N₂O₆	Molecular Weight:	302.239000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNOGJNZWRCEMMB-UHFFFAOYSA-N

796-33-8

[1,1'-Biphenyl]-2-ol,3,6-dichloro-5-(2-propen-1-yloxy)- (0 suppliers)

IUPAC Name: ethyl 3-bromo-2-methyl-4-(3-nitroanilino)-5-oxo-1-phenylpyrrole-2-carboxylate | CAS Registry Number: 6172-40-3
Synonyms: AC1MF5EC, STOCK3S-11981, MolPort-000-786-933, STK843334, AKOS005625685, MCULE-3261925256, ethyl 3-bromo-2-methyl-4-(3-nitroanilino)-5-oxo-1-phenylpyrrole-2-carboxylate, ethyl 3-bromo-2-methyl-4-[(3-nitrophenyl)amino]-5-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-2-carboxylate

Molecular Formula:	C₂₀H₁₈BrN₃O₅	Molecular Weight:	460.278020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKDOCIPXCWMFGN-UHFFFAOYSA-N

6172-40-3

[1,1'-Biphenyl]-2-ol,3-[(diethylamino)methyl]-5-(1,1-dimethylpropyl)- (2 suppliers)

IUPAC Name: 2-(diethylaminomethyl)-4-(2-methylbutan-2-yl)-6-phenylphenol | CAS Registry Number: 6279-71-6
Synonyms: 2-(diethylaminomethyl)-4-(2-methylbutan-2-yl)-6-phenylphenol, 3-[(diethylamino)methyl]-5-(2-methylbutan-2-yl)biphenyl-2-ol, NSC11407, AC1L5CPJ, AC1Q79KK, SureCN2484388, AR-1F0732, NSC-11407

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POZQGXXZKSCTNO-UHFFFAOYSA-N

6279-71-6

[1,1'-Biphenyl]-2-ol,3-[[[2,6-bis(1-methylethyl)-4-(2-propenyl)phenyl]imino]methyl]- (0 suppliers)

574706-89-1

[1,1'-Biphenyl]-2-ol,3-[[[3-(dimethylamino)-2,2-dimethylpropyl]methylamino]methyl]-5-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[[3-(dimethylamino)-2,2-dimethylpropyl]-methylamino]methyl]-6-phenylphenol | CAS Registry Number: 5421-69-2
Synonyms: 5-tert-butyl-3-({[3-(dimethylamino)-2,2-dimethylpropyl](methyl)amino}methyl)biphenyl-2-ol, NSC11418, AC1L5CPS, AC1Q79KF, CTK5A0038, AR-1G9512, NSC 11418, NSC-11418, AG-K-39217, 4-tert-butyl-2-[[[3-(dimethylamino)-2,2-dimethylpropyl]-methylamino]methyl]-6-phenylphenol

Molecular Formula:	C₂₅H₃₈N₂O	Molecular Weight:	382.582020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNOXYPLBRGEEAR-UHFFFAOYSA-N

5421-69-2

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

IUPAC Name: 2-bromo-6-(2-methoxyphenyl)phenol | CAS Registry Number: 141778-86-1
Synonyms: ACMC-20n0v8, CTK4C2793, ZINC08699861, AG-D-83025, 3-BROMO-2'-METHOXY-BIPHENYL-2-OL

Molecular Formula:	C₁₃H₁₁BrO₂	Molecular Weight:	279.129240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOUMGJJWRASTQU-UHFFFAOYSA-N

141778-86-1

[1,1'-Biphenyl]-2-ol,4'-chloro- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)phenol | CAS Registry Number: 64181-76-6
Synonyms: 2-(4-chlorophenyl)phenol, 4'-chlorobiphenyl-2-ol, 4'-chloro[1,1'-biphenyl]-2-ol, AC1L4AWH, SCHEMBL8853315, DSSULPPMTATCMP-UHFFFAOYSA-N, MolPort-000-930-828, ZINC6095508, 1,1'-Biphenyl-2-ol, 4'-chloro, MFCD00871522, 4'-Chloro-[1,1'-biphenyl]-2-ol, AKOS004116685, MCULE-8828558025, [1,1'-Biphenyl]-2-ol, 4'-chloro-, AK498627, OR185990, BB 0223999

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSSULPPMTATCMP-UHFFFAOYSA-N

64181-76-6

[1,1'-Biphenyl]-2-ol,4'-chloro-5-[(7-chloro-4-quinolinyl)amino]-3-[(diethylamino)methyl]- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol | CAS Registry Number: 79286-94-5
Synonyms: NSC305837, SureCN11163796, AC1L720N, CHEMBL343770, NSC-305837, 2-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol, 4'-Chloro-5-(7-chloroquinolin-4-ylamino)-3-((diethylamino)methyl)biphenyl-2-ol

Molecular Formula:	C₂₆H₂₅Cl₂N₃O	Molecular Weight:	466.402200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXODOMROLXVJNM-UHFFFAOYSA-N

79286-94-5

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

IUPAC Name: 2-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 52938-74-6
Synonyms: NSC403905, SureCN647965, AC1L83VB, NSC-403905, 2-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol

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

InChIKey: RBSDRGMYNBHNEP-UHFFFAOYSA-N

52938-74-6

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

IUPAC Name: 1-(5-tert-butyl-2-hydroxy-3-phenylphenyl)-N,N-dimethylmethanamine oxide | CAS Registry Number: 5434-59-3
Synonyms: 5-tert-butyl-3-[(dimethylnitroryl)methyl]biphenyl-2-ol, NSC13827, AC1L5DOI, AC1Q21Y8, CTK5A0574, AR-1G9517, NSC-13827, AG-K-04931, 1-(5-tert-butyl-2-hydroxy-3-phenylphenyl)-N,N-dimethylmethanamine oxide, [1,1'-Biphenyl]-2-ol,3-[(dimethylamino)methyl]-5-(1,1-dimethylethyl)-, N-oxide; NSC 13827

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPMBMOLVAXZNDK-UHFFFAOYSA-N

5434-59-3

[1,1'-Biphenyl]-2-ol,mixt. with 4-chloro-2-(phenylmethyl)phenol and R-sulfo-�-(dodecyloxy)poly(oxy-1,2- ethanediyl) sodium salt (0 suppliers)

110832-89-8

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

878996-38-4

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

887567-37-5

[1,1'-Biphenyl]-2-propanoic acid (1 supplier)

146533-94-0

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

IUPAC Name: 3-(2-chloro-6-phenylphenyl)propanoic acid | CAS Registry Number: 90011-57-7
Synonyms: AGN-PC-00M1SW, SureCN11007304, CTK3I5580

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMIBNFAPMMVSCP-UHFFFAOYSA-N

90011-57-7

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

146533-95-1

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

IUPAC Name: 3-(2-chloro-6-phenylphenyl)propan-1-ol | CAS Registry Number: 90011-62-4
Synonyms: SureCN11002642, CTK3I5579

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.732000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIBOEOXQRCAYOO-UHFFFAOYSA-N

90011-62-4

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

IUPAC Name: 3-(2-chloro-6-phenylphenyl)propan-1-ol;methanesulfonic acid | CAS Registry Number: 90011-63-5
Synonyms: CTK3I5578

Molecular Formula:	C₁₆H₁₉ClO₄S	Molecular Weight:	342.837660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXXJKNDOZFFPCE-UHFFFAOYSA-N

90011-63-5

[1,1'-Biphenyl]-2-propanol, b-amino- (0 suppliers)

254427-44-6

[1,1'-BIPHENYL]-2-SELENINIC ACID (0 suppliers)

IUPAC Name: 2-phenylbenzeneseleninic acid | CAS Registry Number: 646068-68-0
Synonyms: [1,1'-Biphenyl]-2-seleninic acid, AGN-PC-0CL2D5, CTK2A4727

Molecular Formula:	C₁₂H₁₀O₂Se	Molecular Weight:	265.166600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCVIBVJVURPKAC-UHFFFAOYSA-N

646068-68-0

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

IUPAC Name: 2-(3-hydroxy-4-methylphenyl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 1261888-43-0
Synonyms: MFCD18313493, 5-(2-N,N-Dimethylsulfamoylphenyl)-2-methylphenol

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGYWTDBRKABLDV-UHFFFAOYSA-N

1261888-43-0

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

209917-94-2

[1,1'-Biphenyl]-2-sulfonamide, 4'-(bromomethyl)-N-(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 2-[4-(bromomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxy]benzenesulfonamide | CAS Registry Number: 145004-92-8
Synonyms: ACMC-20n4dp, AGN-PC-00OLLA, SureCN7348499, CTK0E9611

Molecular Formula:	C₁₇H₂₀BrNO₃S	Molecular Weight:	398.314600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIAQFTDWFRYIHU-UHFFFAOYSA-N

145004-92-8

171051 to 171100 of 313737 results Page:

3420 3421 [3422] 3423 3424 3425 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440