3'-(Methoxycarbonyl)[1,1'-biphenyl]-3-carboxylic acid,3'-(Methoxycarbonyl)biphenyl-4-boronic acid pinacol ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

1251 to 1300 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3'-(Methoxycarbonyl)[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)

3'-(Methoxycarbonyl)biphenyl-4-boronic acid pinacol ester (11 suppliers)

IUPAC Name: methyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzoate | CAS Registry Number: 1256358-85-6
Synonyms: AMTB226, AMTB654, MolPort-015-143-353, KB-27621, B-3451, 3'-(Methoxycarbonyl)biphenyl-4-boronic acid pinacol ester,, 4'-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-3-carboxylic acid methyl ester, Methyl 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carboxylate

Molecular Formula:	C₂₀H₂₃BO₄	Molecular Weight:	338.205220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHJJVEIJHJEWDK-UHFFFAOYSA-N

1256358-85-6

3'-(METHOXYCARBONYL)BIPHENYL-4-BORONIC ACID PINACOL ESTER, 95% (1 supplier)

3'-(Methoxymethoxy)-6'-(piperidin-1-yl)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)

1207538-31-5

3'-(Methoxymethoxy)-6'-(propylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)

1207538-36-0

3'-(Methoxymethoxy)-6'-(pyrrolidin-1-yl)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)

1207538-32-6

3'-(Methoxymethoxy)-6'-morpholino-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)

1207538-30-4

3'-(Methylamino)biphenyl-3-carboxylic acid (8 suppliers)

IUPAC Name: 3-[3-(methylamino)phenyl]benzoic acid | CAS Registry Number: 1215206-63-5
Synonyms: 3'-(METHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, CTK4B2496, MolPort-015-143-162, AKOS015850909, AG-L-20943, KB-27628

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJUHYKRGPWUDER-UHFFFAOYSA-N

1215206-63-5

3'-(Methylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (9 suppliers)

IUPAC Name: 2-[3-(methylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261941-21-2
Synonyms: 2-[3-(N-METHYLAMINOCARBONYL)PHENYL]BENZOIC ACID, ACMC-209b6e, CTK8A9773, MolPort-015-145-292, ANW-18756, AKOS016008351, AK108142, KB-233622

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMSUIHDURDTCKI-UHFFFAOYSA-N

1261941-21-2

3'-(methylsulfonyl)-[1,1'-biphenyl]-3-amine hydrochloride (1 supplier)

IUPAC Name: 3-(3-methylsulfonylphenyl)aniline | CAS Registry Number: 1194374-16-7
Synonyms: 3'-Methanesulfonyl-biphenyl-3-ylamine hydrochloride, SCHEMBL14320520, W-4410

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSKQIEMXGVSYNM-UHFFFAOYSA-N

1194374-16-7

3'-(METHYLSULFONYL)-1,1'-BIPHENYL-4-AMINE (7 suppliers)

IUPAC Name: 4-(3-methylsulfonylphenyl)aniline | CAS Registry Number: 16734-99-9
Synonyms: CTK4D2631, AG-E-16742, 4-Biphenylamine,3'-(methylsulfonyl)- (8CI), [1,1'-Biphenyl]-4-amine,3'-(methylsulfonyl)-

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACSDQOHGQFGCFZ-UHFFFAOYSA-N

16734-99-9

3'-(METHYLTHIO)-1,1'-BIPHENYL-3-OL (9 suppliers)

IUPAC Name: 3-(3-methylsulfanylphenyl)phenol | CAS Registry Number: 904086-05-1
Synonyms: CTK5G7827, AG-H-70802

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJBKRJXVRMJFFQ-UHFFFAOYSA-N

904086-05-1

3'-(Methylthio)-1,1'-biphenyl-4-carbaldehyde (4 suppliers)

IUPAC Name: 4-(3-methylsulfanylphenyl)benzaldehyde | CAS Registry Number: 885965-37-7
Synonyms: 3'-METHYLSULFANYLBIPHENYL-4-CARBALDEHYDE, CTK7B5111, ZINC04204284, DB-078022

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOABASGTVKEQOX-UHFFFAOYSA-N

885965-37-7

3'-(METHYLTHIO)-1,1'-BIPHENYL-4-OL (9 suppliers)

IUPAC Name: 4-(3-methylsulfanylphenyl)phenol | CAS Registry Number: 904086-06-2
Synonyms: CTK5G7828, AG-H-70803

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPKUNSKCGLTKBK-UHFFFAOYSA-N

904086-06-2

3'-(METHYLTHIO)BUTYROPHENONE (1 supplier)

IUPAC Name: 1-(3-methylsulfanylphenyl)butan-1-one | CAS Registry Number: 1314900-55-4
Synonyms: 3'-(Methylthio)butyrophenone, ZINC95917253, AKOS006318936, 1-(3-Methylsulfanyl-phenyl)-butan-1-one

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LICQHUBJTXHSPZ-UHFFFAOYSA-N

1314900-55-4

3'-(N,N-DI-N-BUTYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S)-4-(dibutylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-67-1
Synonyms: AIDS002348, 3'DiBuNH-5',N6(4MeOTrityl)dA, AIDS-002348, CID452753, 3'-(N,N-Di-n-butylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-(dibutylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-3-(dibutylamino)-5-O-[(4-methoxyphenyl)diphenylmethyl]-b-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₈H₆₂N₆O₅	Molecular Weight:	923.150080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XFFHIVTVTPXQRW-WULCZDGASA-N

134934-67-1

3'-(N,N-DIETHYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S)-4-(diethylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-66-0
Synonyms: AIDS002347, 3'DiEtNH-5',N6(4MeOTrityl)dA, AIDS-002347, CID452752, 3'-(N,N-Diethylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-(diethylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-3-(diethylamino)-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₄H₅₄N₆O₅	Molecular Weight:	867.043760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZRPUJWDENFDBFP-JKGXBWLBSA-N

134934-66-0

3'-(N,N-DIMETHYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S)-4-(dimethylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-65-9
Synonyms: AIDS002346, 3'DiMeNH-5',N6(4MeOTrityl)dA, AIDS-002346, CID452751, 3'-(N,N-Dimethylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-(dimethylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-3-(dimethylamino)-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₂H₅₀N₆O₅	Molecular Weight:	838.990600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YYIQXCFBKMBDAV-AARVOESZSA-N

134934-65-9

3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide (5 suppliers)

1804978-81-1

3'-(N-(tert-butyl)sulfamoyl)-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

IUPAC Name: 4-[3-(tert-butylsulfamoyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1261899-59-5
Synonyms: MFCD18323180, ZINC65355474, 4-(3-t-Butylsulfamoylphenyl)-2-fluorobenzoic acid

Molecular Formula:	C₁₇H₁₈FNO₄S	Molecular Weight:	351.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQODTTNLBRWZIP-UHFFFAOYSA-N

1261899-59-5

3'-(N-(tert-butyl)sulfamoyl)-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 3-[3-(tert-butylsulfamoyl)phenyl]-4-fluorobenzoic acid | CAS Registry Number: 1261899-57-3
Synonyms: MFCD18323178, ZINC65355472, 3-(3-t-Butylsulfamoylphenyl)-4-fluorobenzoic acid

Molecular Formula:	C₁₇H₁₈FNO₄S	Molecular Weight:	351.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZLOAGNQWWJTGU-UHFFFAOYSA-N

1261899-57-3

3'-(N-ACETYLAMINO)ACETOPHENONE (1 supplier)

3'-(N-BUTYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(3-butylsulfanylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443354-59-3
Synonyms: 3'-(n-Butylthio)-2,2,2-trifluoroacetophenone, 1-(3-(Butylthio)phenyl)-2,2,2-trifluoroethan-1-one, starbld0023838, ZINC95731498

Molecular Formula:	C₁₂H₁₃F₃OS	Molecular Weight:	262.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJODXEOZFXSAMZ-UHFFFAOYSA-N

1443354-59-3

3'-(N-BUTYLTHIO)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-(3-butylsulfanylphenyl)ethanone | CAS Registry Number: 1339645-76-9
Synonyms: 3'-(n-Butylthio)acetophenone, ZINC82761257, AKOS013989748, 1-[3-(BUTYLSULFANYL)PHENYL]ETHAN-1-ONE

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVZLBQLFNDFBRL-UHFFFAOYSA-N

1339645-76-9

3'-(N-Glycolyl-a-neuraminosyl)lactose (1 supplier)

IUPAC Name: N-[4,6-dihydroxy-2-(1,2,3-trihydroxypropyl)-6-[[3,4,5-trihydroxy-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxymethyl]oxan-3-yl]-2-hydroxyacetamide | CAS Registry Number: 81275-44-7

Molecular Formula:	C₂₃H₄₁NO₁₉	Molecular Weight:	635.600 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: QCAMDYBHIULYBR-UHFFFAOYSA-N

81275-44-7

3'-(N-METHYL-1,4-DIHYDRONICOTINOYL)-5'-PIVALOYLTRIFLUOROTHYMIDINE (3 suppliers)

IUPAC Name: [(2R,3S)-2-(2,2-dimethylpropanoyloxymethyl)-5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-3-yl] 1-methyl-4H-pyridine-3-carboxylate | CAS Registry Number: 104987-44-2
Synonyms: DHTFT, CID191569, 3'-(N-methyl-1,4-dihydronicotinoyl)-5'-pivaloyltrifluorothymidine, Thymidine, alpha,alpha,alpha-trifluoro-, 3'-(1,4-dihydro-1-methyl-3-pyridinecarboxylate) 5'-(2,2-dimethylpropanoate)

Molecular Formula:	C₂₂H₂₆F₃N₃O₇	Molecular Weight:	501.452950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: PUUXKDCZTQOAGJ-QMRHZFGWSA-N

104987-44-2

3'-(N-METHYLACETYL)ACETOPHENONE (8 suppliers)

IUPAC Name: N-(4-acetylphenyl)-N-methylacetamide | CAS Registry Number: 130600-36-1
Synonyms: SureCN6686244, AGN-PC-009YQ8, N-(4-Acetylphenyl)-N-methylacetamide, Acetamide, N-(4-acetylphenyl)-N-methyl-, AK-57413

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOZLQDJSHSJSNT-UHFFFAOYSA-N

130600-36-1

3'-(N-PENTYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(3-pentylsulfanylphenyl)ethanone | CAS Registry Number: 1443329-20-1
Synonyms: 3'-(n-Pentylthio)-2,2,2-trifluoroacetophenone, ZINC95739513

Molecular Formula:	C₁₃H₁₅F₃OS	Molecular Weight:	276.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HTWNBQXFUQNJOV-UHFFFAOYSA-N

1443329-20-1

3'-(N-PENTYLTHIO)ACETOPHENONE (1 supplier)

IUPAC Name: 1-(3-pentylsulfanylphenyl)ethanone | CAS Registry Number: 1443337-25-4
Synonyms: 3'-(n-Pentylthio)acetophenone, ZINC82761273, AKOS013989336, 1-[3-(PENTYLSULFANYL)PHENYL]ETHAN-1-ONE

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGEMTLRXHPPSJE-UHFFFAOYSA-N

1443337-25-4

3'-(N-PROPYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(3-propylsulfanylphenyl)ethanone | CAS Registry Number: 1443343-47-2
Synonyms: 3'-(n-Propylthio)-2,2,2-trifluoroacetophenone, ZINC95731489

Molecular Formula:	C₁₁H₁₁F₃OS	Molecular Weight:	248.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OONIKBKEPPWGTM-UHFFFAOYSA-N

1443343-47-2

3'-(Naphthalen-1-yl)-N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine (5 suppliers)

IUPAC Name: 4-(3-naphthalen-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline | CAS Registry Number: 2061993-65-3
Synonyms: SCHEMBL18371370, BS-48761, A937050

Molecular Formula:	C₃₈H₂₇N	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZJTUVUEBIZTHO-UHFFFAOYSA-N

2061993-65-3

3'-(O-METHYL)-ADENOSINE, [8-3H(N)]- (1 supplier)

2086327-86-6

3'-(O-METHYL)-GUANOSINE, [8-3H(N)]- (1 supplier)

2086328-00-7

3'-(O-METHYL)-INOSINE (1 supplier)

2086328-18-7

3'-(O-METHYL)-INOSINE, [8-3H(N)]- (1 supplier)

2086328-29-0

3'-(O-METHYL)CYTIDINE (10 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 20594-00-7
Synonyms: 3'-O-Methylcytidine, SureCN9465863, CTK8F5175, AG-E-51096, BRD-K73748970-001-01-5

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RZJCFLSPBDUNDH-ZOQUXTDFSA-N

20594-00-7

3'-(P-tolyl)spiro[indene-2,2'-oxiran]-1(3H)-one (2 suppliers)

IUPAC Name: 3'-(4-methylphenyl)spiro[3H-indene-2,2'-oxirane]-1-one | CAS Registry Number: 54763-67-6
Synonyms: SCHEMBL11860474, 3'-(4-methylphenyl)spiro[3H-indene-2,2'-oxirane]-1-one, SBB100758, AJ-091/33875032, 2-(4-methylphenyl)spiro[oxirane3,2'-{1'-indanone}], 11-(4-methylphenyl)spiro[indane-2,3'-oxirane]-1-one

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZULDHUGNBSXZRW-UHFFFAOYSA-N

54763-67-6

3'-(PENTAFLUOROTHIO)ACETOPHENONE 97% (7 suppliers)

IUPAC Name: 1-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethanone | CAS Registry Number: 159896-31-8
Synonyms: SCHEMBL1195462, 3'-(Pentafluorothio)acetophenone, MolPort-016-638-038, 3'-(Pentafluorosulfur)acetophenone, ZX-AP002605, MFCD16652407, ZINC97949967, AKOS015956893, PC51188

Molecular Formula:	C₈H₇F₅OS	Molecular Weight:	246.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUYKQTMZBIAURU-UHFFFAOYSA-N

159896-31-8

3'-(PENTAFLUOROTHIO)ACETOPHENONE, 97% (1 supplier)

3'-(PHENYLAZO)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-(3-phenyldiazenylphenyl)ethanone | CAS Registry Number: 4865-93-4
Synonyms: 1-(3-phenyldiazenylphenyl)ethanone, AC1NEOYP, AC1Q1JVG, CTK4J0933, AG-F-64558, 1-{3-[(E)-2-phenyldiazen-1-yl]phenyl}ethan-1-one

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJRUHOZJSBSJJL-UHFFFAOYSA-N

4865-93-4

3'-(Piperidin-4-yloxy)biphenyl-3-carboxylate hydrochloride (1 supplier)

1008772-87-9

3'-(Pyrrolidine-1-carbonyl)-[1,1'-biphenyl]-2-carboxylic acid (8 suppliers)

IUPAC Name: 2-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261941-65-4
Synonyms: 2-(3-Pyrrolidinocarbonylphenyl)benzoic acid, ACMC-209b6g, CTK8A9775, MolPort-015-145-389, ANW-18758, AKOS016008309, AK107871, KB-233754, 2-(3-PYRROLIDINYLCARBONYLPHENYL)BENZOIC ACID

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEAJEEHNAQJXDF-UHFFFAOYSA-N

1261941-65-4

3'-(Tert-butyl)-5'-formyl-4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid (3 suppliers)

2157461-13-5

3'-(TERT-BUTYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S)-4-(tert-butylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-63-7
Synonyms: AIDS002344, 3'tBuNH-5',N6(4MeOTrityl)dA, AIDS-002344, CID452749, 3'-(t-Butylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-((1,1-dimethylethyl)amino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-3-[(1,1-dimethylethyl)amino]-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₄H₅₄N₆O₅	Molecular Weight:	867.043760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PIJKSHNWZDTRKM-SFJFQMGESA-N

134934-63-7

3'-(TETRAFLUOROETHOXY)-BETA-METHYL-BETA-NITROSTYRENE (1 supplier)

3'-(TRIFLUOROMETHOXY)-2,2,2,2'-TETRAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 2149590-80-5
Synonyms: 2,2,2-Trifluoro-1-(2-fluoro-3-(trifluoromethoxy)phenyl)ethan-1-one

Molecular Formula:	C₉H₃F₇O₂	Molecular Weight:	276.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SDDORQBSFNTETJ-UHFFFAOYSA-N

2149590-80-5

3'-(TRIFLUOROMETHOXY)-2,2,2,4'-TETRAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[4-fluoro-3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 2149597-93-1
Synonyms: 2,2,2-Trifluoro-1-(4-fluoro-3-(trifluoromethoxy)phenyl)ethan-1-one

Molecular Formula:	C₉H₃F₇O₂	Molecular Weight:	276.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MKFPHHUJOKLGDD-UHFFFAOYSA-N

2149597-93-1

3'-(Trifluoromethoxy)-2-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-[3-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1261841-84-2
Synonyms: G68161

Molecular Formula:	C₁₅H₈F₆O₂	Molecular Weight:	334.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YNAIPRBELONABF-UHFFFAOYSA-N

1261841-84-2

3'-(TRIFLUOROMETHOXY)-5-(TRIFLUOROMETHYL)BIPHENYL-3-CARBOXALDEHYDE (1 supplier)

IUPAC Name: 3-[3-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1261803-90-0
Synonyms: 3'-(Trifluoromethoxy)-5-(trifluoromethyl)biphenyl-3-carboxaldehyde, A1-19627

Molecular Formula:	C₁₅H₈F₆O₂	Molecular Weight:	334.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HPZKBOVAMKMSMJ-UHFFFAOYSA-N

1261803-90-0

3'-(Trifluoromethoxy)biphenyl-3-carboxylic acid (7 suppliers)

IUPAC Name: 3-[3-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1215206-30-6
Synonyms: 3'-(TRIFLUOROMETHOXY)BIPHENYL-3-CARBOXYLIC ACID, ACMC-20aiww, SureCN5515377, CTK4B2467, MolPort-013-456-010, ANW-75438, AKOS012214542, AG-L-20911, KB-27886, I04-2734

Molecular Formula:	C₁₄H₉F₃O₃	Molecular Weight:	282.214670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJNYSKXDNSOFOH-UHFFFAOYSA-N

1215206-30-6

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