[1,1'-Biphenyl]-2-methanol, a-[[(1-methylethyl)amino]methyl]-4,5-bis(phenylmethoxy)-,[1,1'-Biphenyl]-2-methanol, a-[[(1-methylethyl)amino]methyl]-5,6-bis(phenylmethoxy)- Suppliers & Manufacturers

CHEMICAL products : Other

173601 to 173650 of 317372 results Page:

3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 [3473] 3474 3475 3476 3477 3478 3479 3480

PRODUCT NAME

CAS Registry Number

[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- (2 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- (5 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- (1 supplier)

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)- (2 suppliers)

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)- (1 supplier)

594840-34-3

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

594840-36-5

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

109471-79-6

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

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 (1 supplier)

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

[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]- (1 supplier)

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- (2 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- (1 supplier)

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- (5 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- (1 supplier)

191328-51-5

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

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 (1 supplier)

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 (4 suppliers)

85203-68-5

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

52891-49-3

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

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

173601 to 173650 of 317372 results Page:

3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 [3473] 3474 3475 3476 3477 3478 3479 3480