4'-(Diphenylamino)-[1,1'-biphenyl]-4-carbaldehyde,4'-(Diphenylamino)-3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1001 to 1050 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(Diphenylamino)-[1,1'-biphenyl]-4-carbaldehyde (6 suppliers)

IUPAC Name: 4-[4-(N-phenylanilino)phenyl]benzaldehyde | CAS Registry Number: 133878-93-0
Synonyms: 4'-(Diphenylamino)biphenyl-4-carbaldehyde, 4-[4-(N-phenylanilino)phenyl]benzaldehyde, SCHEMBL13021500

Molecular Formula:	C₂₅H₁₉NO	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFGINXFWJLDDPY-UHFFFAOYSA-N

133878-93-0

4'-(Diphenylamino)-3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde (5 suppliers)

2363049-63-0

4'-(DODECYLOXY)ACETANILIDE (1 supplier)

IUPAC Name: N-(4-dodecoxyphenyl)acetamide | CAS Registry Number: 95705-65-0
Synonyms: N-(4-dodecoxyphenyl)acetamide, N-(4-(Dodecyloxy)phenyl)acetamide, AC1N9068, AKOS024331269, ZINC100816462, MCULE-1110334582, AK248316, N-(4-DODECYLOXY-PHENYL)-ACETAMIDE

Molecular Formula:	C₂₀H₃₃NO₂	Molecular Weight:	319.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTPUQNNGCADCGY-UHFFFAOYSA-N

95705-65-0

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

Synonyms: CID6437007, LS-146061, 4'-(Ethylamino)methylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane) maleate, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(ethylamino)methyl-, maleate

Molecular Formula:	C₂₄H₂₅NO₆	Molecular Weight:	423.458400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YLRCAHBRRAUPEB-BTJKTKAUSA-N

52467-35-3

4'-(Ethylcarbamoyl)-3',6-difluoro-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)

IUPAC Name: 3-[4-(ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoic acid | CAS Registry Number: 1261909-44-7
Synonyms: 3-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]-4-FLUOROBENZOIC ACID, ACMC-209b4b, CTK8A9704, MolPort-015-155-657, ANW-18681, AKOS016008422, AK107797, KB-238991

Molecular Formula:	C₁₆H₁₃F₂NO₃	Molecular Weight:	305.276126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBCMEMCAMPNWSE-UHFFFAOYSA-N

1261909-44-7

4'-(Ethylsulfonyl)-2'-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-ol (2 suppliers)

IUPAC Name: 2-(4-ethylsulfonyl-2-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 1614246-88-6
Synonyms: 4'-(ethylsulfonyl)-2'-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-ol, SCHEMBL15794104, ZINC217929949, 2-(4-ethylsulfonyl-2-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula:	C₂₁H₂₇BO₆S	Molecular Weight:	418.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCULXGRFGRSTSS-UHFFFAOYSA-N

1614246-88-6

4'-(ETHYLTHIO)-2-(1-IMIDAZOLYL)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-(4-ethylsulfanylphenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 73932-12-4
Synonyms: CID52763, 4'-(Ethylthio)-2-(1-imidazolyl)acetophenone, 2-(1-Imidazolyl)-4'-(ethylthio)acetophenone, LS-13537, ACETOPHENONE, 4'-(ETHYLTHIO)-2-(1-IMIDAZOLYL)-

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCDOZUVVLVSCHH-UHFFFAOYSA-N

73932-12-4

4'-(Fmoc-amino)-biphenyl-4-carboxylic acid (10 suppliers)

IUPAC Name: 4-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 215248-42-3
Synonyms: PubChem10280, SureCN7913189, AKOS015966591, KB-187546

Molecular Formula:	C₂₈H₂₁NO₄	Molecular Weight:	435.470640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJFQPUGJSBVHPD-UHFFFAOYSA-N

215248-42-3

4'-(Furan-2-yl)-2,2':6',2''-terpyridine (5 suppliers)

IUPAC Name: 4-(furan-2-yl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 375382-77-7
Synonyms: 4'-Furan-2-yl-[2,2';6',2'']terpyridine, CHEMBL327258, SCHEMBL3477187, AKOS030632485, 4'-(2-Furyl)-2,2':6',2''-terpyridine

Molecular Formula:	C₁₉H₁₃N₃O	Molecular Weight:	299.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRHUPYNXILOLJW-UHFFFAOYSA-N

375382-77-7

4'-(furan-2-yl)-4,5'-bipyrimidin-2'-amine (4 suppliers)

IUPAC Name: 4-(furan-2-yl)-5-pyrimidin-4-ylpyrimidin-2-amine | CAS Registry Number: 851371-58-9
Synonyms: AGN-PC-014SAM, SureCN5242786, CTK8D4217, AKOS015855756, 4'-Furan-2-yl-[4,5']bipyrimidinyl-2'-ylamine, [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-

Molecular Formula:	C₁₂H₉N₅O	Molecular Weight:	239.232760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGQIVJFMLHWCGD-UHFFFAOYSA-N

851371-58-9

4'-(Furan-2-yl)-N-(pyridin-3-yl)-[4,5'-bipyrimidin]-2'-amine (2 suppliers)

4'-(HEXADECYLOXY)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-(4-hexadecoxyphenyl)ethanone | CAS Registry Number: 17788-58-8
Synonyms: MolPort-003-914-357, NSC151082, CID289350

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.573200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSXOFNJPZMEVNJ-UHFFFAOYSA-N

17788-58-8

4'-(HEXADECYLSULFONYL)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-(4-hexadecylsulfonylphenyl)ethanone | CAS Registry Number: 95818-33-0
Synonyms: 1-(4-hexadecylsulfonylphenyl)ethanone, AC1MMWQU, CTK5H8187, AG-H-93868

Molecular Formula:	C₂₄H₄₀O₃S	Molecular Weight:	408.637600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJHHLAPTZGMJHN-UHFFFAOYSA-N

95818-33-0

4'-(HEXAHYDRO-1H-AZEPINYL)CARBONYLMETHOXYACETOPHENONE (2 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone | CAS Registry Number: 29936-71-8
Synonyms: BRN 1623790, MolPort-004-360-860, CID34758, ZINC02011306, LS-13547, 4'-(Hexahydro-1H-azepinyl)carbonylmethoxyacetophenone, 1H-Azepine, hexahydro-1-(2-(p-acetylphenoxy)acetyl)-, 5-20-04-00036 (Beilstein Handbook Reference), ACETOPHENONE, 4'-(HEXAHYDRO-1H-AZEPINYL)CARBONYLMETHOXY-

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMQAICWZFPRRFO-UHFFFAOYSA-N

29936-71-8

4'-(Hexyloxy)-4-biphenylcarbonitrile (17 suppliers)

IUPAC Name: 4-(4-hexoxyphenyl)benzonitrile | CAS Registry Number: 41424-11-7
Synonyms: Liquid crystal 549, 6OCB, 4-Hexyloxycyanodiphenyl, 4-Cyano-4'-hexoxybiphenyl, 4-(4-Hexyloxyphenyl)benzonitrile, 338656_ALDRICH, OWH-BAR-2144, EINECS 255-358-2, MolPort-000-931-184, BRN 2216640, CID162465, ZINC02504658, LS-44206, 4'-(Hexyloxy)(1,1'-biphenyl)-4-carbonitrile, 4'-(Hexyloxy)[1,1'-biphenyl]-4-carbonitrile, 4'-(Hexyloxy)-(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(hexyloxy)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(hexyloxy)-, CHB

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUYXUPYNSOFWFV-UHFFFAOYSA-N

41424-11-7

4'-(HEXYLOXY)BIPHENYL-4-CARBONITRILE (1 supplier)

IUPAC Name: ethylmercury(1+);2-sulfanylbenzoate | CAS Registry Number: 5401-59-2
Synonyms: ethylmercury(1+) 2-carboxybenzenethiolate, AC1MRIAX, AC1O1BSU, AC1Q5U59, CTK4J9332, ethylmercury(1+); 2-sulfanylbenzoate, 2-carboxybenzenethiolate; ethylmercury(1+)

Molecular Formula:	C₉H₁₀HgO₂S	Molecular Weight:	382.829 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXQVQGWHFRNKMS-UHFFFAOYSA-M

5401-59-2

4'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID (13 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 158144-54-8
Synonyms: 2-(4-HYDROXYMETHYLPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-2-carboxylicacid, 4'-(hydroxymethyl)-, SureCN5151244, AGN-PC-00P26O, BIP014, CTK0H3727, AKOS012374231, AG-A-63414, I14-36655, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(hydroxymethyl), 2-[4-(Hydroxymethyl)phenyl]benzoicacid; 4'-(Hydroxymethyl)-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAARHTQCNDPYDY-UHFFFAOYSA-N

158144-54-8

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

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]benzenesulfonamide | CAS Registry Number: 1349718-86-0
Synonyms: 2-(4-Hydroxymethylphenyl)phenylsulfonamide, CTK4C9601, DTXSID40717827, ZINC71792112, AKOS027443103, AK506973, KB-222870, 4'-(Hydroxymethyl)[1,1'-biphenyl]-2-sulfonamide, [1,1'-Biphenyl]-2-carboxylicacid, 4'-(hydroxymethyl)-, methyl ester

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGDLNZQTRPKSKN-UHFFFAOYSA-N

1349718-86-0

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

IUPAC Name: 4-[4-(hydroxymethyl)phenyl]benzene-1,2-diol | CAS Registry Number: 1349718-88-2
Synonyms: 4-(3,4-Dihydroxyphenyl)benzyl alcohol, AKOS027443104

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

InChIKey: YQIUMRGUPOKTSF-UHFFFAOYSA-N

1349718-88-2

4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde (6 suppliers)

IUPAC Name: 3-[4-(hydroxymethyl)phenyl]benzaldehyde | CAS Registry Number: 893738-84-6
Synonyms: 4'-(Hydroxymethyl)[1,1'-biphenyl]-3-carbaldehyde, AK340851, A1-00983, MolPort-000-930-857, CS-D0389, MFCD06802868, ZINC16948360, AKOS004117038, KB-309106, BB 0224030

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

InChIKey: KLFYNAFVLCJXBL-UHFFFAOYSA-N

893738-84-6

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

IUPAC Name: 2-[4-[4-(hydroxymethyl)phenyl]phenyl]acetic acid | CAS Registry Number: 868394-57-4
Synonyms: AGN-PC-0OKNR8, [1,1'-Biphenyl]-4-acetic acid, 4'-(hydroxymethyl)-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVCGLPMPJNQRMU-UHFFFAOYSA-N

868394-57-4

4'-(HYDROXYMETHYL)[1,1'-BIPHENYL]-3-CARBONITRILE (1 supplier)

4'-(HYDROXYMETHYL)[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (1 supplier)

4'-(HYDROXYMETHYL)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (1 supplier)

4'-(IMIDAZOL-1YL)ACETOPHENONE, 96% (1 supplier)

1004-06-2

4'-(ISO-BUTYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[4-(2-methylpropylsulfanyl)phenyl]ethanone | CAS Registry Number: 1443343-52-9
Synonyms: 4'-(iso-Butylthio)-2,2,2-trifluoroacetophenone, 2,2,2-Trifluoro-1-(4-(isobutylthio)phenyl)ethan-1-one, starbld0047181, ZINC95731674

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

InChIKey: JGLOUGZFIBRFIU-UHFFFAOYSA-N

1443343-52-9

4'-(ISO-PENTYLTHIO)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-(3-methylbutylsulfanyl)phenyl]ethanone | CAS Registry Number: 56944-51-5
Synonyms: 4'-(iso-Pentylthio)acetophenone, 1-(4-(Isopentylthio)phenyl)ethan-1-one, SCHEMBL11393489, ZINC58018244, AKOS013703026, 1-(4-[(3-METHYLBUTYL)SULFANYL]PHENYL)ETHAN-1-ONE

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

InChIKey: IMOLCQQKUIADLI-UHFFFAOYSA-N

56944-51-5

4'-(ISOBUTYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(ISOPROPYL)[1,1'-BIPHENYL]YL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE (5 suppliers)

IUPAC Name: 2-diazonio-5-[2-(4-propan-2-ylphenyl)phenoxy]sulfonylnaphthalen-1-olate | CAS Registry Number: 50764-82-4
Synonyms: EINECS 256-750-6, CID6452252, 4'-(Isopropyl)(1,1'-biphenyl)yl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate

Molecular Formula:	C₂₅H₂₀N₂O₄S	Molecular Weight:	444.502300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JUWUIAQZIZUONO-UHFFFAOYSA-N

50764-82-4

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

Synonyms: CID6437023, LS-146063, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(isopropylamino)methyl-, maleate

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

InChIKey: JWEWVPITHISXGZ-BTJKTKAUSA-N

53630-85-6

4'-(ISOPROPYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(ISOPROPYLTHIO)PROPIOPHENONE (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylsulfanylphenyl)propan-1-one | CAS Registry Number: 69708-38-9
Synonyms: 4'-(Isopropylthio)propiophenone, EINECS 274-091-2

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCQWZCYOFXBZGB-UHFFFAOYSA-N

69708-38-9

4'-(M-FLUOROPHENYL)ACETANILIDE (3 suppliers)

IUPAC Name: N-[4-(3-fluorophenyl)phenyl]acetamide | CAS Registry Number: 725-06-4
Synonyms: 4'-(m-Fluorophenyl)acetanilide, 3'-Fluoro-4-acetylaminobiphenyl, CID12887, ACETANILIDE, 4'-(m-FLUOROPHENYL)-, LS-10747

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQVVCCBTUAMFML-UHFFFAOYSA-N

725-06-4

4'-(METHOXY(METHYL)CARBAMOYL)-2'-METHYLBIPHENYL-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 4-[4-[methoxy(methyl)carbamoyl]-2-methylphenyl]benzoic acid | CAS Registry Number: 1179362-33-4
Synonyms: 4'-(methoxy(methyl)carbamoyl)-2'-methylbiphenyl-4-carboxylic acid, AKOS015852410, AK133965, KB-145208, 4'-(Methoxy(methyl)carbamoyl)-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid

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

InChIKey: QCAIUQOOTQGKLD-UHFFFAOYSA-N

1179362-33-4

4'-(Methoxycarbonyl)-[2,2'-bipyridine]-4-carboxylic acid (7 suppliers)

IUPAC Name: 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylic acid | CAS Registry Number: 161955-60-8
Synonyms: bipyridine analogue, 7, SCHEMBL2868531, CHEMBL3108956, BDBM26119, MFCD28291872, ZINC62232986, AKOS027252269, AK200933, 2-[4-(methoxycarbonyl)pyridin-2-yl]pyridine-4-carboxylic acid, 4-(METHOXYCARBONYL)-[2,2-BIPYRIDINE]-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDIPAQOCWAFNMZ-UHFFFAOYSA-N

161955-60-8

4'-(Methoxycarbonyl)-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)

IUPAC Name: 4-(4-methoxycarbonyl-2-methylphenyl)benzoic acid | CAS Registry Number: 170229-81-9
Synonyms: 4-[4-(Methoxycarbonyl)-2-methylphenyl]benzoic acid, ACMC-209e0s, SureCN7402540, CTK8B0977, ANW-22442, AKOS016008323, AK108090, KB-239051

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMEWCUVMVPURGJ-UHFFFAOYSA-N

170229-81-9

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

4'-(Methoxycarbonyl)[1,1'-biphenyl]-4-carboxylic acid (0 suppliers)

4'-(METHOXYMETHOXY)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 85699-00-9
Synonyms: 1-[4-(methoxymethoxy)phenyl]ethanone, AC1NACWX, SureCN657699, CTK5F5534, AKOS008979878, AG-H-45295

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COTFBXSDYIBTBH-UHFFFAOYSA-N

85699-00-9

4'-(Methoxymethyl)-[1,1'-biphenyl]-2-carbonitrile (0 suppliers)

2163824-95-9

4'-(Methylamino)biphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-[4-(methylamino)phenyl]benzoic acid | CAS Registry Number: 1215206-62-4
Synonyms: 4'-(METHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, CTK4B2495, MolPort-015-143-161, AKOS015850864, AG-L-20942, KB-35023

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

InChIKey: IGDSLJHRGXISFF-UHFFFAOYSA-N

1215206-62-4

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

Synonyms: CID6437006, LS-146065, 4'-(Methylamino)methylspiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane) maleate, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-(methylamino)methyl-, maleate

Molecular Formula:	C₂₃H₂₃NO₆	Molecular Weight:	409.431820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CHACKLOZIYSBHC-BTJKTKAUSA-N

52467-33-1

4'-(METHYLSULFANYL)[1,1'-BIPHENYL]-2-OL (7 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)phenol | CAS Registry Number: 178817-13-5
Synonyms: 4'-(Methylsulfanyl)[1,1'-biphenyl]-2-ol, SCHEMBL8441433, MolPort-000-930-824, AKOS004116642, BB 0223995, K-5480

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

InChIKey: SCSCYJCXMRAVOK-UHFFFAOYSA-N

178817-13-5

4'-(Methylsulfanyl)[1,1'-biphenyl]-3-amine (0 suppliers)

4'-(Methylsulfanyl)[1,1'-biphenyl]-3-carbonitrile (0 suppliers)

4'-(METHYLSULFANYL)[1,1'-BIPHENYL]-3-OL (6 suppliers)

IUPAC Name: 3-(4-methylsulfanylphenyl)phenol | CAS Registry Number: 893737-03-6
Synonyms: 4'-(Methylsulfanyl)[1,1'-biphenyl]-3-ol, MolPort-000-927-383, MFCD06802314, ZINC16946991, 3-(4-METHYLTHIOPHENYL)PHENOL, AKOS004116620, AK499133, 4'-(Methylthio)-[1,1'-biphenyl]-3-ol, BB 0223375

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYAMPGMNFHKIQR-UHFFFAOYSA-N

893737-03-6

4'-(Methylsulfanyl)[1,1'-biphenyl]-4-amine (0 suppliers)

4'-(Methylsulfanyl)[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)

4'-(Methylsulfanyl)[1,1'-biphenyl]-4-carbonitrile (0 suppliers)

4'-(METHYLSULFANYL)[1,1'-BIPHENYL]-4-OL (7 suppliers)

IUPAC Name: 4-(4-methylsulfanylphenyl)phenol | CAS Registry Number: 191724-06-8
Synonyms: 4'-(Methylsulfanyl)[1,1'-biphenyl]-4-ol, SCHEMBL10530044, MolPort-000-927-365, AKOS004116415, BB 0223355, K-5705

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

InChIKey: FXQHNPJGDOGEIJ-UHFFFAOYSA-N

191724-06-8

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