3'-(Bromomethyl)-2,3,4,5,5',6-hexafluoro-1,1'-biphenyl,3'-(Bromomethyl)-2-methyl-1,1'-biphenyl Suppliers & Manufacturers

CHEMICAL products beginning with : 3

1001 to 1050 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3'-(Bromomethyl)-2,3,4,5,5',6-hexafluoro-1,1'-biphenyl (1 supplier)

1261437-75-5

3'-(Bromomethyl)-2-methyl-1,1'-biphenyl (3 suppliers)

IUPAC Name: 1-(bromomethyl)-3-(2-methylphenyl)benzene | CAS Registry Number: 146534-28-3
Synonyms: 3'-(bromomethyl)-2-methyl-1,1'-biphenyl

Molecular Formula:	C₁₄H₁₃Br	Molecular Weight:	261.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVEMAPHMJWDHOO-UHFFFAOYSA-N

146534-28-3

3'-(Dibenzo[b,d]thiophen-4-yl)-10-phenyl-10H-spiro[acridine-9,9'-fluorene] (3 suppliers)

1467099-24-6

3'-(dibenzothiophene-4-yl)-3-biphenyl boronic acid (1 supplier)

1332748-58-9

3'-(Diethylamino)-7'-benzylaminospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)

IUPAC Name: 2'-(benzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 24460-10-4
Synonyms: AGN-PC-02R6AP, SCHEMBL6411618, CTK8H7910, 3'- -7'-benzylaminospiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one, 2'-(benzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₃₁H₂₈N₂O₃	Molecular Weight:	476.565620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPBMMPNSSCXCCD-UHFFFAOYSA-N

24460-10-4

3'-(diethylamino)-7'-methylspiro[2-benzofuran-3,11'-[1]benzothiolo[3,2-b]chromene]-1-one (2 suppliers)

IUPAC Name: 3'-(diethylamino)-7'-methylspiro[2-benzofuran-3,11'-[1]benzothiolo[3,2-b]chromene]-1-one | CAS Registry Number: 72931-04-5
Synonyms: 3-(Diethylamino)-7-methylspiro(11H-(1)benzothieno(3,2-b)(1)benzopyran-11,1'(3'H)-isobenzofuran)-3'-one, 3-(Diethylamino)-7-methylspiro[11H-[1]benzothieno[3,2-b][1]benzopyran-11,1'(3'H)-isobenzofuran]-3'-one, EINECS 277-101-3, PL008931, 6'-(DIETHYLAMINO)-13'-METHYL-3H-9'-OXA-17'-THIASPIRO[2-BENZOFURAN-1,2'-TETRACYCLO[8.7.0.0(3),?.0(1)(1),(1)?]HEPTADECANE]-1'(10'),3'(8'),4',6',11'(16'),12',14'-HEPTAEN-3-ONE

Molecular Formula:	C₂₇H₂₃NO₃S	Molecular Weight:	441.541420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCSJDLQJBBLSAY-UHFFFAOYSA-N

72931-04-5

3'-(DIFLUOROMETHOXY)ACETOPHENONE (11 suppliers)

IUPAC Name: 1-[3-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 101975-23-9
Synonyms: 1-[3-(difluoromethoxy)phenyl]ethanone, 3'-(difluoromethoxy)acetophenone, SBB030507, 1-(3-(Difluoromethoxy)phenyl)ethanone, 1-[3-(Difluoromethoxy)phenyl]ethan-1-one, 1-acetyl-3-(difluoromethoxy)benzene, ZINC02560124, AC1MCNY3, AC1Q1JXF, ACMC-2097xx, SureCN2277217, CTK4A0498, MolPort-000-887-519, ALBB-003696, ANW-14563, STK312794, AKOS000305810, 1-(3-Difluoromethoxy-phenyl)-ethanone, AG-D-09823, MCULE-8479553557

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.155426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLBDNZCDRGGGEE-UHFFFAOYSA-N

101975-23-9

3'-(Difluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

2703775-12-4

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

IUPAC Name: 3-[3-(dimethylamino)phenyl]benzoic acid | CAS Registry Number: 1181320-54-6
Synonyms: 3'-(DIMETHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, CTK4B0572, MolPort-008-542-803, AKOS015850829, AG-L-20503, KB-27577

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGKUVSHRCBIVKZ-UHFFFAOYSA-N

1181320-54-6

3'-(Dimethylcarbamoyl)-4-methoxy-[1,1'-biphenyl]-3-sulfonyl chloride (1 supplier)

2055380-58-8

3'-(Dimethylcarbamoyl)-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-[3-(dimethylcarbamoyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261907-71-4
Synonyms: 3-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-5-METHOXYBENZOIC ACID, ACMC-209b4a, CTK8A9703, MolPort-015-155-061, ANW-18680, AKOS016008378, AK107580, KB-233562

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXSSFYRDUCQHEX-UHFFFAOYSA-N

1261907-71-4

3'-(ethoxycarbonyl)-4-biphenylcarboxylic Acid (0 suppliers)

IUPAC Name: 4-(3-ethoxycarbonylphenyl)benzoic acid | CAS Registry Number: 915389-88-7
Synonyms: AKOS015967730, AK398892, 3'-(Ethoxycarbonyl)-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OURLCDVYZBJLKD-UHFFFAOYSA-N

915389-88-7

3'-(ETHYLAMINO)-2'-METHYL-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9'-XANTHEN]-6'-YL TRIFLUOROMETHANESULFONATE (3 suppliers)

IUPAC Name: [6'-(ethylamino)-7'-methyl-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] trifluoromethanesulfonate | CAS Registry Number: 1403936-34-4
Synonyms: 3'-(Ethylamino)-2'-methyl-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl trifluoromethanesulfonate, CS-B1677, CS-15296

Molecular Formula:	C₂₄H₁₈F₃NO₆S	Molecular Weight:	505.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BJMPBNRXXHZEBS-UHFFFAOYSA-N

1403936-34-4

3'-(Ethylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (4 suppliers)

IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261915-41-6
Synonyms: 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]BENZOIC ACID, ACMC-209b4w, CTK8A9723, MolPort-015-145-329, ANW-18702, AKOS016008330, AK107777, KB-233566

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JECHUEVGKNJDBE-UHFFFAOYSA-N

1261915-41-6

3'-(Ethylcarbamoyl)-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-[3-(ethylcarbamoyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261994-07-3
Synonyms: 3-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-5-METHOXYBENZOIC ACID, ACMC-209ba4, CTK8A9892, MolPort-015-155-123, ANW-18890, AKOS016008341, AK107778, KB-233567

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBHZNRSVFCFKKT-UHFFFAOYSA-N

1261994-07-3

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

IUPAC Name: 2-[3-(hydroxymethyl)phenyl]benzaldehyde | CAS Registry Number: 893738-91-5
Synonyms: 3'-(hydroxymethyl)-[1,1'-biphenyl]-2-carbaldehyde, 3'-(Hydroxymethyl)[1,1'-biphenyl]-2-carbaldehyde, AK340850, CS-D0391, MFCD05979498, ZINC16948364, AKOS004117079, KB-309107, BB 0224033, J3.509.375C, 3'-(Hydroxymethyl)-1,1'-biphenyl-2-carbaldehyde, 3'-(Hydroxymethyl)[1,1'-biphenyl]-2-carboxaldehyde

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJWKDRUWRNQMNT-UHFFFAOYSA-N

893738-91-5

3'-(Hydroxymethyl)-[1,1'-biphenyl]-3,4-diol (3 suppliers)

IUPAC Name: 4-[3-(hydroxymethyl)phenyl]benzene-1,2-diol | CAS Registry Number: 1349715-76-9
Synonyms: 3-(3,4-Dihydroxyphenyl)benzyl alcohol, AKOS027443010

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.236 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACUJLDQWUXLOTB-UHFFFAOYSA-N

1349715-76-9

3'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)

IUPAC Name: 3-[3-(hydroxymethyl)phenyl]benzaldehyde | CAS Registry Number: 893738-86-8
Synonyms: 3'-(Hydroxymethyl)[1,1'-biphenyl]-3-carbaldehyde, A1-00737, 3-[3-(hydroxymethyl)phenyl]benzaldehyde, AC1LRC11, SCHEMBL4938973, ZINC1256469, AKOS004117039, BB 0224031, A1-00748

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPBVFNNCJMBUPS-UHFFFAOYSA-N

893738-86-8

3'-(hydroxyMethyl)-[1,1'-biphenyl]-4-carbaldehyde (4 suppliers)

208942-47-3

3'-(hydroxymethyl)-2-biphenylol (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)phenyl]phenol | CAS Registry Number: 1255636-40-8
Synonyms: AG-H-09573, 3-(2-HYDROXYPHENYL)BENZYL ALCOHOL, 773872-43-8, AGN-PC-09Q0IY, CTK5E4379, 3-(3-Methoxyphenyl)benzylalcohol, MolPort-015-145-451, 2-[3-(hydroxymethyl)phenyl]phenol, 2-(3-HYDROXYMETHYLPHENYL)PHENOL, [1,1'-Biphenyl]-3-methanol,3'-methoxy-, KB-232714

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

InChIKey: MPZUGBQFZWKEBS-UHFFFAOYSA-N

1255636-40-8

3'-(HYDROXYMETHYL)-3,3',3A-TRIMETHYL-6-OXO-2,3,3A,4,6,7B-HEXAHYDRO-1AH-SPIRO[NAPHTHO[1,2-B]OXIRENE-5,2'-OXIRAN]-2-YL ACETATE (2 suppliers)

IUPAC Name: (4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)diazene | CAS Registry Number: 6333-83-1
Synonyms: (e)-1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)diazene, (4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)diazene, NSC30969, AC1L5P0O, AC1Q57XH, CTK5B8713, KST-1A7803, AR-1A7598, NSC-30969, AG-J-75522

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPNPDCOAABPERN-UHFFFAOYSA-N

6333-83-1

3'-(hydroxymethyl)-3,5-dimethyl-[1,1'-biphenyl]-4-ol (1 supplier)

2107327-55-7

3'-(Hydroxymethyl)-biphenyl-4-acetic acid (3 suppliers)

IUPAC Name: 2-[4-[3-(hydroxymethyl)phenyl]phenyl]acetic acid | CAS Registry Number: 176212-50-3
Synonyms: 3'-(Hydroxymethyl)biphenyl-4-acetic acid, AC1LRDPX, 2-[4-[3-(hydroxymethyl)phenyl]phenyl]acetic Acid

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEUKJKCPZRFKPG-UHFFFAOYSA-N

176212-50-3

3'-(ISO-BUTYLTHIO)ACETOPHENONE (0 suppliers)

IUPAC Name: 1-[3-(2-methylpropylsulfanyl)phenyl]ethanone | CAS Registry Number: 1340283-22-8
Synonyms: 3'-(iso-Butylthio)acetophenone, ZINC82761290, AKOS013986869, 1-(3-[(2-METHYLPROPYL)SULFANYL]PHENYL)ETHAN-1-ONE

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

InChIKey: PSIPBVMGEYTNLO-UHFFFAOYSA-N

1340283-22-8

3'-(ISO-PENTYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[3-(3-methylbutylsulfanyl)phenyl]ethanone | CAS Registry Number: 1443343-42-7
Synonyms: 3'-(iso-Pentylthio)-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-[3-(3-methylbutylsulfanyl)phenyl]ethanone

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

InChIKey: XKQBUXMRSZYURK-UHFFFAOYSA-N

1443343-42-7

3'-(ISO-PENTYLTHIO)ACETOPHENONE (0 suppliers)

1342657-27-5

3'-(Isopropylamino)-5'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol (0 suppliers)

769168-11-8

3'-(Methoxycarbonyl)biphenyl-4-boronic acid pinacol ester (8 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'-(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 (7 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 (4 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 (6 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 (8 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 (2 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 (7 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 (0 suppliers)

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-Bis(acetoxyethyl)amino)benzanilide (10 suppliers)

IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-(benzoylamino)anilino]ethyl acetate | CAS Registry Number: 43051-43-0
Synonyms: m-Benzamidophenyliminodiethyl diacetate, EINECS 256-064-7, CID170726, Benzamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.425660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOGOIYHXIXLXGA-UHFFFAOYSA-N

43051-43-0

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-BUTYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

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 (0 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-Fmocmethyl)-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

173911-24-5

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