4'-(N-(tert-butyl)sulfamoyl)-5-nitro-[1,1'-biphenyl]-2-carboxylic acid,4'-(N-(tert-butyl)sulfamoyl)-5-nitro-[1,1'-biphenyl]-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

851 to 900 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(N-(tert-butyl)sulfamoyl)-5-nitro-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenyl]-4-nitrobenzoic acid | CAS Registry Number: 1261899-75-5
Synonyms: MFCD18323228, 2-(4-t-Butylsulfamoylphenyl)-4-nitrobenzoic acid

Molecular Formula:	C₁₇H₁₈N₂O₆S	Molecular Weight:	378.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: STQRAOZNNIRRES-UHFFFAOYSA-N

1261899-75-5

4'-(N-(tert-butyl)sulfamoyl)-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-5-nitrobenzoic acid | CAS Registry Number: 1261894-56-7
Synonyms: 3-(4-T-BUTYLSULFAMOYLPHENYL)-5-NITROBENZOIC ACID, MFCD18323227, ZINC95495445, K-2158

Molecular Formula:	C₁₇H₁₈N₂O₆S	Molecular Weight:	378.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DKKBOZMLMIYFGJ-UHFFFAOYSA-N

1261894-56-7

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

IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-4-chlorobenzoic acid | CAS Registry Number: 1261899-70-0
Synonyms: MFCD18323225, 3-(4-t-Butylsulfamoylphenyl)-4-chlorobenzoic acid

Molecular Formula:	C₁₇H₁₈ClNO₄S	Molecular Weight:	367.844 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSVDGZYOCCJHMP-UHFFFAOYSA-N

1261899-70-0

4'-(N-Fmocmethyl)-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

2241141-69-3

4'-(N-HEXYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-hexylsulfanylphenyl)ethanone | CAS Registry Number: 1443354-64-0
Synonyms: 4'-(n-Hexylthio)-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-hexylsulfanylphenyl)ethanone

Molecular Formula:	C₁₄H₁₇F₃OS	Molecular Weight:	290.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILXVQPHEJSBAAZ-UHFFFAOYSA-N

1443354-64-0

4'-(N-PENTYLTHIO)ACETOPHENONE (0 suppliers)

IUPAC Name: 1-(4-pentylsulfanylphenyl)ethanone | CAS Registry Number: 101267-04-3
Synonyms: 4'-(n-Pentylthio)acetophenone, 1-(4-pentylsulfanylphenyl)ethanone, 1-(4-(Pentylthio)phenyl)ethan-1-one, 1-[4-(pentylsulfanyl)phenyl]ethanone, starbld0010166, SCHEMBL6272928, ZINC5046383, AKOS013704392, AN-651/05556008

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

InChIKey: WAJYAZBDIZDEPV-UHFFFAOYSA-N

101267-04-3

4'-(N-PROPYLTHIO)ACETOPHENONE (0 suppliers)

IUPAC Name: 1-(4-propylsulfanylphenyl)ethanone | CAS Registry Number: 15560-09-5
Synonyms: 4'-(n-Propylthio)acetophenone, 1-(4-propylsulfanylphenyl)ethanone, 1-[4-(propylsulfanyl)phenyl]ethanone, 1-(4-(Propylthio)phenyl)ethan-1-one, starbld0011287, SCHEMBL9338307, ZINC4659013, STL301343, AKOS000219580, MCULE-1780802570, 1-[4-(PROPYLSULFANYL)PHENYL]ETHAN-1-ONE, AN-651/43278363

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

InChIKey: GKOZDQSADYIDIG-UHFFFAOYSA-N

15560-09-5

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

IUPAC Name: 4-(4-nonoxyphenyl)benzoic acid | CAS Registry Number: 69367-31-3
Synonyms: 4'-(nonyloxy)[1,1'-biphenyl]-4-carboxylic acid, 4'-(nonyloxy)-[1,1'-biphenyl]-4-carboxylic acid, 4-(4-nonoxyphenyl)benzoic Acid, AC1MULEW, SCHEMBL5858775, KS-00001SYD, ZJOASXAQGXPXKX-UHFFFAOYSA-N, ZINC2383838, 4-(4'-nonyloxyphenyl) benzoic acid, 4'-nonyloxybiphenyl-4-carboxylic acid, AKOS005080993, MCULE-8807931988, 4'-(Nonyl)oxy-4-biphenylcarboxylic acid, 4'-n-nonyloxybiphenyl-4-carboxylic acid, 12N-248

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJOASXAQGXPXKX-UHFFFAOYSA-N

69367-31-3

4'-(Octyloxy)biphenyl-4-carboxylic acid 4-(2-methylbutoxy)phenyl ester (2 suppliers)

IUPAC Name: [4-(2-methylbutoxy)phenyl] 4-(4-octoxyphenyl)benzoate | CAS Registry Number: 95049-24-4
Synonyms: 4'- biphenyl-4-carboxylicacid4- phenylester

Molecular Formula:	C₃₂H₄₀O₄	Molecular Weight:	488.657600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXGWHDVMJXPFPL-UHFFFAOYSA-N

95049-24-4

4'-(p-chlorophenoxy)-2'-chloro acetophenone (21 suppliers)

IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 119851-28-4
Synonyms: 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one, 2'-Chloro-4'-(4-chlorophenoxy)acetophenone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone, 1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethan-1-one, ZINC00041146, PubChem3266, AC1LDYTI, AC1Q1JFK, ACMC-209a4l, SureCN4117335, KSC498C4J, CTK3J8144, MolPort-000-146-139, ST025, ANW-17395, SBB063674, AKOS001484656, 4-Acetyl-3,4'-dichlorodiphenyl Ether, AG-D-43025, CL 6699

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDTJIVUVQRVLLJ-UHFFFAOYSA-N

119851-28-4

4'-(p-methoxybenzyl)oxy-2-bromoacetophenone (1 supplier)

165948-13-0

4'-(Pentafluorophenyl)-2,2':6',2''-terpyridine (1 supplier)

556826-52-9

4'-(Pentafluorosulfur)acetophenone (3 suppliers)

IUPAC Name: 1-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethanone | CAS Registry Number: 401892-83-9
Synonyms: SCHEMBL8737307, 4'-(Pentafluorothio)acetophenone, MFCD16652408, ZINC97949951, AKOS015956925, PC302967

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

InChIKey: BKEQOPIQGDSWEQ-UHFFFAOYSA-N

401892-83-9

4'-(PHENETHYLOXY)-1-PYRROLIDINEACETO-2',6'-XYLIDIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethyl-4-phenethyloxyphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 17060-76-3
Synonyms: CID204852, A 1317, LS-137041, 4'-(Phenethyloxy)-1-pyrrolidineaceto-2',6'-xylidide, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-(phenethyloxy)-, 1-Pyrrolidineacetamide, N-(2,6-dimethyl-4-(2-phenylethoxy)phenyl)-, N-(2,6-Dimethyl-4-(2-phenylethoxy)phenyl)-1-pyrrolidineacetamide, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-(phenethyloxy)- (8CI)

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJUPHOSGURUYLR-UHFFFAOYSA-N

17060-76-3

4'-(PHENETHYLOXY)-4-MORPHOLINEACETO-2',6'-XYLIDIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethyl-4-phenethyloxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 17675-29-5
Synonyms: CID205249, A 1316, LS-92250, 4'-(Phenethyloxy)-4-morpholineaceto-2',6'-xylidide, 4-Morpholineaceto-2',6'-xylidide, 4'-(phenethyloxy)-, N-(2,6-Dimethyl-4-(2-phenylethoxy)phenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2,6-dimethyl-4-(2-phenylethoxy)phenyl)-, 4-Morpholineaceto-2',6'-xylidide, 4'-(phenethyloxy)- (8CI)

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCDCDKYKRZMSSO-UHFFFAOYSA-N

17675-29-5

4'-(PHENYLAZO)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-(4-phenyldiazenylphenyl)ethanone | CAS Registry Number: 4827-16-1
Synonyms: 1-(4-phenyldiazenylphenyl)ethanone, AC1NEZSZ, CTK4J0743, AG-F-63970

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

InChIKey: UYXKSJRBCLSBNE-UHFFFAOYSA-N

4827-16-1

4'-(PHENYLTHIO)-2-(1-PYRROLIDINYLIMINO)ACETOPHENONE (2 suppliers)

IUPAC Name: (2E)-1-(4-phenylsulfanylphenyl)-2-pyrrolidin-1-yliminoethanone | CAS Registry Number: 25555-26-4
Synonyms: CID9578574, LS-13708, 4'-(Phenylthio)-2-(1-pyrrolidinylimino)acetophenone, Acetophenone, 4'-(phenylthio)-2-(1-pyrrolidinylimino)-

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMRYPROKDJQHAP-XMHGGMMESA-N

25555-26-4

4'-(Propan-2-yl)-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (2 suppliers)

IUPAC Name: 4'-propan-2-ylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2060019-82-9

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRJAKCLSVIEXOK-UHFFFAOYSA-N

2060019-82-9

4'-(PROPYLAMINO)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)

Synonyms: CID6437008, LS-146071, 4'-(Propylamino)methylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane) maleate, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(propylamino)methyl-, maleate

Molecular Formula:	C₂₅H₂₇NO₆	Molecular Weight:	437.484980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LTIQDBREXPREBY-BTJKTKAUSA-N

52467-37-5

4'-(pyridin-2-yl)-[1,1'-biphenyl]-2-amine (1 supplier)

861024-11-5

4'-(pyridin-4-yl) -[1,1'-biphenyl]-4-carboxylic acid -[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

IUPAC Name: 4-(4-pyridin-4-ylphenyl)benzoic acid | CAS Registry Number: 1393711-96-0
Synonyms: SCHEMBL21652691, 4-(4-pyridin-4-ylphenyl)benzoic acid, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(4-pyridinyl)-, YSZC268, J3.606.169C, 4'-(4-Pyridinyl)-1,1'-biphenyl-4-carboxylic acid, 4'-(pyridin-4-yl) -[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₈H₁₃NO₂	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLBNFSQIBPLMFR-UHFFFAOYSA-N

1393711-96-0

4'-(pyridin-4-yl)-[1,1'-biphenyl]-2-amine (1 supplier)

3025233-92-2

4'-(Pyridin-4-yl)-[1,1'-biphenyl]-3,5-dicarboxylic acid (6 suppliers)

IUPAC Name: 5-(4-pyridin-4-ylphenyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 2022152-71-0
Synonyms: 5-[4-(4-Pyridyl)phenyl]isophthalic acid, CS-0110611, J3.571.234H, [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-(4-pyridinyl)-

Molecular Formula:	C₁₉H₁₃NO₄	Molecular Weight:	319.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCPSJVXVYUXFHI-UHFFFAOYSA-N

2022152-71-0

4'-(PYRROLIDIN-1-YL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) MALEATE (2 suppliers)

Synonyms: CID6438071, LS-146074, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(1-pyrrolidinyl)methyl-, maleate

Molecular Formula:	C₂₆H₂₇NO₆	Molecular Weight:	449.495680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVQUSBNDWUJYRJ-BTJKTKAUSA-N

34753-40-7

4'-(pyrrolidin-2-yl)-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

2058674-30-7

4'-(SS-D-GLUCOPYRANOSYLAMINO)ACETOPHENONE (4 suppliers)

IUPAC Name: 1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone | CAS Registry Number: 10563-84-5
Synonyms: p-Aminoacetophenone glucoside, Glikozyd p-aminoacetofenonu, Glikozyd p-aminoacetofenonu [Polish], CID25383, ZINC00112982, 4'-(beta-D-Glucopyranosylamino)acetophenone, LS-13545, 1-(4-(beta-D-Glucopyranosylamino)phenyl)ethanone, ACETOPHENONE, 4'-(beta-D-GLUCOPYRANOSYLAMINO)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)- (9CI)

Molecular Formula:	C₁₄H₁₉NO₆	Molecular Weight:	297.303760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QRLWYCSOVKUMIF-YZYFRFPQSA-N

10563-84-5

4'-(SS-D-GLUCOPYRANOSYLURONIC ACID)-DELTA(1)-TETRAHYDROCANNABINOL (2 suppliers)

IUPAC Name: 3,4,5-trihydroxy-6-(1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-2-yl)oxane-2-carboxylic acid | CAS Registry Number: 80128-71-8
Synonyms: Dthcga, CID196154, delta(1)-Tetrahydrocannabinol 4'-glucuronic acid, 4'-(beta-D-Glucopyranosyluronic acid)-delta(1)-tetrahydrocannabinol, L-Gulonic acid, 2,6-anhydro-6-C-(6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-2-yl)-, (6aR-(2(S*),6aalpha,10abeta))-

Molecular Formula:	C₂₇H₃₈O₈	Molecular Weight:	490.585820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PMPUBTMHJPJIII-UHFFFAOYSA-N

80128-71-8

4'-(tert-Butyl)-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

IUPAC Name: 2-(4-tert-butylphenyl)benzaldehyde | CAS Registry Number: 893738-46-0
Synonyms: 4'-Tert-butyl[1,1'-biphenyl]-2-carbaldehyde, SCHEMBL3371015, CTK7H9986, AKOS000124555, BB 0223808, 4'-TERT-BUTYL-1,1'-BIPHENYL-2-CARBALDEHYDE

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQDQYZDWOKBDRE-UHFFFAOYSA-N

893738-46-0

4'-(tert-Butyl)-[1,1'-biphenyl]-3-amine (6 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)aniline | CAS Registry Number: 893738-00-6
Synonyms: 3-(4-tert-Butylphenyl)aniline, 4'-Tert-butyl[1,1'-biphenyl]-3-amine, ACMC-209r0p, AGN-PC-015PTY, CTK7D8808, MolPort-000-930-610, ANW-39287, ZINC12480339, AKOS000124640, AG-C-58138, MCULE-2647519233, AK-95010, KB-239249, BB 0223786, 4'-TERT-BUTYL-1,1'-BIPHENYL-3-AMINE

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWSQIALAIVRXNJ-UHFFFAOYSA-N

893738-00-6

4'-(tert-Butyl)-[1,1'-biphenyl]-4-thiol (3 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)benzenethiol | CAS Registry Number: 41889-65-0
Synonyms: 4-(4-tert-Butylphenyl)thiophenol, SCHEMBL5478642, ZINC95728282, AKOS027445451

Molecular Formula:	C₁₆H₁₈S	Molecular Weight:	242.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRCJLLKYYQLXIT-UHFFFAOYSA-N

41889-65-0

4'-(tert-butyl)-2,6-diMethyl-[1,1'-biphenyl]-4-thiol (1 supplier)

906101-31-3

4'-(tert-butyl)-2-fluoro-[1,1'-biphenyl]-4-amine (1 supplier)

1481878-70-9

4'-(tert-Butyl)-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (7 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261954-92-0
Synonyms: 3-FLUORO-4-(4-T-BUTYLPHENYL)BENZOIC ACID, ACMC-209b7e, CTK8A9809, MolPort-011-807-344, ANW-18792, AKOS012731099, AK-96380, KB-239256

Molecular Formula:	C₁₇H₁₇FO₂	Molecular Weight:	272.314083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAAKUFCDNYZEHW-UHFFFAOYSA-N

1261954-92-0

4'-(tert-butyl)-2-methyl-[1,1'-biphenyl]-4-amine (1 supplier)

926220-01-1

4'-(tert-Butyl)-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-3-methylbenzoic acid | CAS Registry Number: 1261923-72-1
Synonyms: 3-METHYL-4-(4-T-BUTYLPHENYL)BENZOIC ACID, ACMC-209b58, CTK8A9735, MolPort-015-154-263, ANW-18714, AKOS016008466, AK108169, KB-239258

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVKGRFBQUHRTHJ-UHFFFAOYSA-N

1261923-72-1

4'-(tert-Butyl)-3-(chloromethyl)-1,1'-biphenyl (1 supplier)

1226333-47-6

4'-(tert-Butyl)-3-chloro-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-2-chlorobenzoic acid | CAS Registry Number: 1261955-02-5
Synonyms: 2-CHLORO-4-(4-T-BUTYLPHENYL)BENZOIC ACID, ACMC-209b7f, CTK8A9810, MolPort-015-154-275, ANW-18793, AKOS016008516, AK107425, KB-239259

Molecular Formula:	C₁₇H₁₇ClO₂	Molecular Weight:	288.768680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIFZCPFICBJFFO-UHFFFAOYSA-N

1261955-02-5

4'-(tert-Butyl)-3-fluoro-[1,1'-biphenyl]-4-amine (1 supplier)

IUPAC Name: 4-(4-tert-butylphenyl)-2-fluoroaniline | CAS Registry Number: 893738-12-0
Synonyms: 4'-Tert-butyl-3-fluoro[1,1'-biphenyl]-4-amine, CTK7D8111, ZINC16947801, AKOS000124492, BB 0223797, 4'-TERT-BUTYL-3-FLUORO-1,1'-BIPHENYL-4-AMINE

Molecular Formula:	C₁₆H₁₈FN	Molecular Weight:	243.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFBVWDQMAOOBKG-UHFFFAOYSA-N

893738-12-0

4'-(tert-Butyl)-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (7 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-2-fluorobenzoic acid | CAS Registry Number: 926236-47-7
Synonyms: 2-FLUORO-4-(4-T-BUTYLPHENYL)BENZOIC ACID, ACMC-209rgs, AGN-PC-015PY7, CTK7I8174, MolPort-004-289-641, ANW-39866, AKOS000124440, AG-C-43121, AK-96379, KB-239260, 4-(4-tert-butylphenyl)-2-fluorobenzoic acid, 4'-TERT-BUTYL-3-FLUORO-1,1'-BIPHENYL-4-CARBOXYLIC ACID

Molecular Formula:	C₁₇H₁₇FO₂	Molecular Weight:	272.314083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEWMSADSMYLCIZ-UHFFFAOYSA-N

926236-47-7

4'-(tert-butyl)-3-methoxy-[1,1'-biphenyl]-4-amine (1 supplier)

2784093-33-8

4'-(tert-butyl)-3-methoxy-1,1'-biphenyl (1 supplier)

1123247-34-6

4'-(tert-butyl)-3-methyl-[1,1'-biphenyl]-4-amine (1 supplier)

893639-99-1

4'-(tert-butyl)-4-fluoro-[1,1'-biphenyl]-3-amine (1 supplier)

1225556-65-9

4'-(tert-butyl)-4-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1225825-96-6

4'-(tert-Butyl)-4-methyl-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

1492710-00-5

4'-(tert-butyl)-6-fluoro-[1,1'-biphenyl]-3-amine (1 supplier)

1920986-11-3

4'-(tert-butyl)-N,N-dimethyl-[1,1'-biphenyl]-4-amine (4 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)-N,N-dimethylaniline | CAS Registry Number: 98236-17-0
Synonyms: 4'-(tert-Butyl)-N,N-dimethyl-[1,1'-biphenyl]-4-amine, [1,1'-Biphenyl]-4-amine, 4'-(1,1-dimethylethyl)-N,N-dimethyl-, ACMC-20ab6p, SureCN13761664, CTK3F1607, ANW-65423, AKOS016005596, AK102758, KB-239267

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGMIATQHKRVYBC-UHFFFAOYSA-N

98236-17-0

4'-(tert-butyl)-N-methyl-[1,1'-biphenyl]-4-amine (1 supplier)

1512028-24-8

4'-(tert-Butyl)acetanilide (11 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)acetamide | CAS Registry Number: 20330-45-4
Synonyms: p-t-Butylacetanilide, p-tert-Butylacetanilide, Acetanilide, 4'-tert-butyl-, 4'-tert-Butylacetanilide, Maybridge1_006022, N-(4-tert-Butylphenyl)acetamide, NSC43049, SBB007960, ZINC00076035, Acetamide, N-[4-(1,1-dimethylethyl)phenyl]-, FR-0653, AC-082/25006732

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMUYDDKCUZHVHY-UHFFFAOYSA-N

20330-45-4

4'-(THIAZOL-2-YLSULPHAMOYL)ACETANILIDE (10 suppliers)

IUPAC Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 127-76-4
Synonyms: Oprea1_244207, Oprea1_253061, MLS001183461, AIDS019683, ARONIS018795, MolPort-001-026-693, p-(2-Thiazolylsulfamyl)acetanilide, AIDS-019683, CID67183, EINECS 204-864-1, STK088750, ZINC00062868, 4'-(Thiazol-2-ylsulphamoyl)acetanilide, SMR000502008, AI3-18631, A1255/0057365, Benzenesulfonamide, 4-acetylamino-N-(2-thiazolyl)-, I14-1033, N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide, Acetamide, N-(4-((2-thiazolylamino)sulfonyl)phenyl)-

Molecular Formula:	C₁₁H₁₁N₃O₃S₂	Molecular Weight:	297.353340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXNXWINFSDKMHD-UHFFFAOYSA-N

127-76-4

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