4'-(Methylsulfonyl)-[1,1'-biphenyl]-4-amine,4'-(METHYLSULFONYL)-2-(4-PHENYL-(PIPERAZIN-1-YL))ACETOPHENONE HYDRAZONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1051 to 1100 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(Methylsulfonyl)-[1,1'-biphenyl]-4-amine (2 suppliers)

IUPAC Name: 4-(4-methylsulfonylphenyl)aniline | CAS Registry Number: 13244-57-0
Synonyms: 4'-(Methylsulfonyl)[1,1'-biphenyl]-4-amine, SCHEMBL5316043, ZINC16947450, AKOS004118745, BB0223616, BB 0223616

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

InChIKey: JLBLMOQFRMMTAR-UHFFFAOYSA-N

13244-57-0

4'-(METHYLSULFONYL)-2-(4-PHENYL-(PIPERAZIN-1-YL))ACETOPHENONE HYDRAZONE (3 suppliers)

IUPAC Name: (E)-[1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethylidene]hydrazine | CAS Registry Number: 104058-02-8
Synonyms: BRN 4558400, LS-13665, 1-(4-Methylsulfonylphenacyl)-4-phenylpiperazine hydrazone, 4'-(Methylsulfonyl)-2-(4-phenyl-1-piperazinyl)acetophenone hydrazone, Acetophenone, 4'-(methylsulfonyl)-2-(4-phenyl-1-piperazinyl)-, hydrazone, Ethanone, 1-(4-(methylsulfonyl)phenyl)-2-(4-phenyl-1-piperazinyl)-, hydrazone

Molecular Formula:	C₁₉H₂₄N₄O₂S	Molecular Weight:	372.484460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WHXFCYCUQSAIKV-VZCXRCSSSA-N

104058-02-8

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

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

4'-(methylsulfonyl)[1,1'-biphenyl]-4-amine (1 supplier)

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

4'-(Methylsulfonyl)acetanilide (5 suppliers)

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

IUPAC Name: 2-(4-methylsulfanylphenyl)benzaldehyde | CAS Registry Number: 445039-99-6
Synonyms: 4'-Methylsulfanyl-biphenyl-2-carbaldehyde, AC1LRC2S, SCHEMBL5723222, CTK7B4954, BMGKDSFKKXRHDS-UHFFFAOYSA-N, 2-(4-Methylthiophenyl)benzaldehyde, ZINC1256546, 2-(4-methylsulfanylphenyl)benzaldehyde, AKOS027385521, KB-193374

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMGKDSFKKXRHDS-UHFFFAOYSA-N

445039-99-6

4'-(Methylthio)-[1,1'-biphenyl]-2-carbonitrile (7 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)benzonitrile | CAS Registry Number: 171879-75-7
Synonyms: 2-[4-(Methylsulfanyl)phenyl]benzonitrile, 4'-(Methylsulfanyl)[1,1'-biphenyl]-2-carbonitrile, 2-(4-methylsulfanylphenyl)benzonitrile, AC1LRDL9, ACMC-209e3f, CTK8B0989, MolPort-000-930-625, ANW-22537, AKOS004118619, AK107892, KB-239092, BB 0223801

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.308840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPPYLRPCUYIBLZ-UHFFFAOYSA-N

171879-75-7

4'-(Methylthio)-[1,1'-biphenyl]-3-carbonitrile (10 suppliers)

IUPAC Name: 3-(4-methylsulfanylphenyl)benzonitrile | CAS Registry Number: 893734-96-8
Synonyms: 3-[4-(Methylsulfanyl)phenyl]benzonitrile, 4'-(Methylsulfanyl)[1,1'-biphenyl]-3-carbonitrile, 3-(4-methylsulfanylphenyl)benzonitrile, AC1LRDMU, ACMC-209r04, CTK8B2610, MolPort-000-928-593, ANW-39266, AKOS004117460, AK107893, KB-239093, BB 0223033

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.308840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWSOBYWFXBMPSS-UHFFFAOYSA-N

893734-96-8

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

IUPAC Name: 4-(4-methylsulfanylphenyl)aniline | CAS Registry Number: 728918-94-3
Synonyms: 4'-Methylsulfanyl-biphenyl-4-ylamine, 4'-(methylsulfanyl)[1,1'-biphenyl]-4-amine, AC1MC1UP, SCHEMBL3790289, CTK7B4947, 4-(4-methylsulfanylphenyl)aniline, ZINC2528975, AKOS004113997, KB-193378, BB 0222583

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOANTYMNHGMGCE-UHFFFAOYSA-N

728918-94-3

4'-(METHYLTHIO)-2,2':6',2'-TERPYRIDINE (9 suppliers)

IUPAC Name: 4-methylsulfanyl-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 78570-35-1
Synonyms: 4'-methylthio-2,2':6',2''-terpyridine, NSC676944, AC1L8PYG, AC1Q4H9D, SCHEMBL198407, CHEMBL2004945, CTK8D0668, ZINC1646063, AKOS030240046, NSC-676944, HE057355, HE231543, NCI60_027351, 4-methylsulfanyl-2,6-dipyridin-2-ylpyridine, 4'-(Methylthio)-2,2':6',2''-terpyridine, 4-methylsulfanyl-2,6-bis(2-pyridyl)pyridine, 2,2':6',2''-Terpyridine,4'-(methylthio)-, 2,2':6',2''-Terpyridine, 4'-(methylthio)-, J-400634, 4-(METHYLSULFANYL)-2,6-BIS(PYRIDIN-2-YL)PYRIDINE

Molecular Formula:	C₁₆H₁₃N₃S	Molecular Weight:	279.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKGHDDGIUNCPCQ-UHFFFAOYSA-N

78570-35-1

4'-(Morpholin-4-ylsulfonyl)-1,1'-biphenyl-4-amine (4 suppliers)

IUPAC Name: 4-(4-morpholin-4-ylsulfonylphenyl)aniline | CAS Registry Number: 885460-92-4
Synonyms: 4'-(morpholin-4-ylsulfonyl)-1,1'-biphenyl-4-amine, EN300-11622, CTK7D7254, ZINC3888658, AKOS000122981, 4-[4-(morpholine-4-sulfonyl)phenyl]aniline

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRJCPRXTDIWEAR-UHFFFAOYSA-N

885460-92-4

4'-(N-(1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl)-[1,1'-biphenyl]-3-carboxamide (6 suppliers)

IUPAC Name: 3-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]benzamide | CAS Registry Number: 2210228-45-6
Synonyms: SCHEMBL22104951, EX-A5230, NSC804557, NSC-804557

Molecular Formula:	C₂₆H₂₅N₃O₄S	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGGNCZLDTJOSFV-UHFFFAOYSA-N

2210228-45-6

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

IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenyl]benzoic acid | CAS Registry Number: 1261893-97-3
Synonyms: MFCD18312772, AKOS027557331, 2-(4-t-Butylsulfamoylphenyl)benzoic acid

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SJCMKDBQTKTIRG-UHFFFAOYSA-N

1261893-97-3

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

IUPAC Name: 4-[4-(tert-butylsulfamoyl)phenyl]-3-hydroxybenzoic acid | CAS Registry Number: 1261894-49-8
Synonyms: MFCD18323204, AKOS027431806, AK489311, 4-(4-t-Butylsulfamoylphenyl)-3-hydroxybenzoic acid, 4'-(N-(tert-Butyl)sulfamoyl)-2-hydroxy-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SKPKEHDGXQFOGC-UHFFFAOYSA-N

1261894-49-8

4'-(N-(tert-butyl)sulfamoyl)-3-chloro-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

IUPAC Name: tert-butyl N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]carbamate | CAS Registry Number: 1261894-45-4
Synonyms: MFCD18314098, 5-(3-BOC-Aminophenyl)-2-fluorophenol

Molecular Formula:	C₁₇H₁₈FNO₃	Molecular Weight:	303.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKIUDLSYUWHJMK-UHFFFAOYSA-N

1261894-45-4

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

IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261894-52-3
Synonyms: MFCD18323217, 2-(4-t-Butylsulfamoylphenyl)-5-methoxybenzoic acid

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.428 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDOOBRFSFRNNAV-UHFFFAOYSA-N

1261894-52-3

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

IUPAC Name: 3-[4-(tert-butylsulfamoyl)phenyl]-5-fluorobenzoic acid | CAS Registry Number: 1261899-61-9
Synonyms: 3-(4-T-BUTYLSULFAMOYLPHENYL)-5-FLUOROBENZOIC ACID, MFCD18323213, K-2240

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

InChIKey: DHQVQBWWVFUTQZ-UHFFFAOYSA-N

1261899-61-9

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-BENZYL-N-ETHYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(N-BUTYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(N-ETHYL-N-PHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(N-HEXYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(N-HEXYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

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-METHYL-N-PHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(N-N-BUTYL-N-PHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

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

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-PROPYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(N-PROPYLTHIO)ACETOPHENONE (2 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'-(NAPHTH-1-YLMETHOXY)ACETOPHENONE (1 supplier)

4'-(Nonyloxy)[1,1'-biphenyl]-4-carboxylic acid (4 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'-(O-PODOPHYLLOTOXIN-9-OXY) ETOPOSIDE (1 supplier)

4'-(OCTYLOXY)-4-BIPHENYLCARBONITRILE (1 supplier)

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 (28 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 (5 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'-(PENTAFLUOROTHIO)ACETOPHENONE, 97% (1 supplier)

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] (1 supplier)

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-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]-3,5-dicarboxylic acid (7 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

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