4'-TERT-BUTYL-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE,4'-TERT-BUTYL-4-[4-(HYDROXYBENZHYDRYL)PIPERIDIN-1-YL]BUTYROPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3651 to 3700 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-TERT-BUTYL-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (10 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898755-67-4
Synonyms: CTK5G4011, AKOS016023301, AG-H-63810, KB-195088

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFENCIAHRLZDCS-UHFFFAOYSA-N

898755-67-4

4'-TERT-BUTYL-4-[4-(HYDROXYBENZHYDRYL)PIPERIDIN-1-YL]BUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-one | CAS Registry Number: 43076-30-8
Synonyms: terfenadone, EINECS 256-074-1, CHEBI:446982, CID39380, 4'-tert-Butyl-4-(4-(hydroxybenzhydryl)piperidino)butyrophenone

Molecular Formula:	C₃₂H₃₉NO₂	Molecular Weight:	469.657560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCADFOXVGUGHRV-UHFFFAOYSA-N

43076-30-8

4'-TERT-BUTYL-4-CHLOROBUTYROPHENONE (7 suppliers)

4'-TERT-BUTYL-4-HYDROXY-1,1'-BIPHENYL-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-2-hydroxybenzoic acid | CAS Registry Number: 142556-92-1
Synonyms: 4'-Tert-butyl-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid, [1,1'-Biphenyl]-3-carboxylicacid, 4'-(1,1-dimethylethyl)-4-hydroxy-, ACMC-20n1l7, AC1L43P8, CTK0I2856, AKOS000125057, AG-C-43127, BB 0223796, 5-(4-tert-butylphenyl)-2-hydroxybenzoic acid

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQUDVVTWFHBXIB-UHFFFAOYSA-N

142556-92-1

4'-TERT-BUTYL-4-HYDROXY[1,1'-BIPHENYL]-3-CARBALDEHYDE (3 suppliers)

IUPAC Name: 5-(4-tert-butylphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 893738-06-2
Synonyms: 4'-Tert-butyl-4-hydroxy[1,1'-biphenyl]-3-carbaldehyde, CTK7H8738, AKOS000124408, AG-C-47442, BB 0223178, 4'-TERT-BUTYL-4-HYDROXY-1,1'-BIPHENYL-3-CARBALDEHYDE

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIKLXIKQOHIZGQ-UHFFFAOYSA-N

893738-06-2

4'-TERT-BUTYL-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (9 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898755-70-9
Synonyms: CTK5G4013, AKOS016023308, AG-H-63813, KB-195103

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGVQNINKLZTDLX-UHFFFAOYSA-N

898755-70-9

4'-tert-butyl-6-methoxy-1,1'-biphenyl-3-carboxylic acid (0 suppliers)

4'-tert-Butyl-6-methylbiphenyl-2-carboxylic acid (1 supplier)

1048367-61-8

4'-TERT-BUTYL-7-HYDROXY-3,4-DIHYDROSPIRO[1-BENZOPYRAN-2,1'-CYCLOHEXANE]-4-ONE (1 supplier)

2197055-03-9

4'-tert-Butyl-7-hydroxyspiro[chromene-2,1'-cyclohexan]-4(3h)-one (5 suppliers)

IUPAC Name: 4'-~{tert}-butyl-7-hydroxyspiro[3~{H}-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 1177835-40-3
Synonyms: 4'-tert-butyl-7-hydroxyspiro[chromene-2,1'-cyclohexan]-4(3H)-one, MolPort-003-757-724, MolPort-038-550-587, ALBB-015466, STL457171, ZINC11766616, AKOS004938542, AKOS017258547, MCULE-4398219856, NS-04803, 4'-%{tert}-butyl-7-hydroxyspiro[chromene-2,1'-cyclohexan]-4(3%{H})-one, 4'-tert-butyl-7-hydroxy-3H-spiro[1-benzopyran-2,1'-cyclohexane]-4-one, 4'-tert-butyl-7-hydroxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexan]-4-one, 4'-tert-butyl-7-hydroxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one, 4-tert-butyl-7-hydroxy-3,4-dihydrospiro[1-benzopyran-2,1-cyclohexane]-4-one, spiro[2H-1-benzopyran-2,1'-cyclohexan]-4(3H)-one, 4'-(1,1-dimethylethyl)-7-hydroxy-, 1965304-59-9

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGBWLTVDGGWTEE-UHFFFAOYSA-N

1177835-40-3

4'-TERT-BUTYL[1,1'-BIPHENYL]-2-OL (3 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)phenol | CAS Registry Number: 893738-04-0
Synonyms: 4'-Tert-butyl[1,1'-biphenyl]-2-ol, SureCN4283437, AKOS004118927, BB 0223788

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMNBZNJXCALTBK-UHFFFAOYSA-N

893738-04-0

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

IUPAC Name: 3-(4-tert-butylphenyl)phenol | CAS Registry Number: 893737-20-7
Synonyms: 4'-Tert-butyl[1,1'-biphenyl]-3-ol, SureCN4291389, AKOS004116202, BB 0223393

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYWRUFONTHFTPV-UHFFFAOYSA-N

893737-20-7

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

4'-tert-Butylacetophenone (24 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)ethanone | CAS Registry Number: 943-27-1
Synonyms: p-tert-Butylacetophenone, 4-tert-Butylacetophenone, Acetophenone, 4'-tert-butyl-, 4-(tert-butyl)acetophenone, 357642_ALDRICH, NSC826, 1-(4-tert-Butylphenyl)ethanone, NSC 826, ALBB-002896, EINECS 213-399-3, ZINC01587617, Acetophenone, 4'-tert-butyl- (8CI), Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-, 1-((1,1-Dimethylethyl)phenyl)ethanone, Ethanone, 1-((1,1-dimethylethyl)phenyl)-, ST5405263, TL8005957, Ethanone, 1-(4-(1,1-dimethylethyl)phenyl)-, 1-(4-(1,1-DIMETHYLETHYL)PHENYL)ETHANONE, 43133-94-4

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYFJYGWNYQCHOB-UHFFFAOYSA-N

943-27-1

4'-TERT-BUTYLBIPHENYL-3-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)benzoic acid | CAS Registry Number: 81770-19-6
Synonyms: 4'-Tert-butyl[1,1'-biphenyl]-3-carboxylic acid, CTK5E9090, MolPort-000-930-607, AKOS000124604, AG-L-24533, 4'-tert-Butylbiphenyl-3-carboxylic acid, 4'-tert-Butyl biphenyl-3-carboxylic acid, KB-40440, BB 0223783

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYCURRVOSGMKIZ-UHFFFAOYSA-N

81770-19-6

4'-TERT-BUTYLBIPHENYL-4-OL (2 suppliers)

IUPAC Name: 1-[2-chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 20285-57-8
Synonyms: 1-[2-chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine, 20367-35-5, NSC160902, AC1L6KX7, AC1Q3M66, CHEMBL329570, CTK4E3763, KST-1B1529, AR-1B9072, AG-K-19815, NSC-160902, 1-[2-chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₁H₂₆ClN₅	Molecular Weight:	383.917640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QNHNFWVCIOKDQJ-UHFFFAOYSA-N

20285-57-8

4'-TERT-BUTYLBUTYROPHENONE (4 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)butan-1-one | CAS Registry Number: 59477-80-4
Synonyms: 4'-tert-Butylbutyrophenone, 4'tert-Butylbutyrophenone, SCHEMBL11353543, FZZYVEIBKWVVGJ-UHFFFAOYSA-N, ZINC34976533

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZZYVEIBKWVVGJ-UHFFFAOYSA-N

59477-80-4

4'-TERT-BUTYLDIMETHYLSILYLMYCOPHENOLIC ACID (7 suppliers)

IUPAC Name: 6-[4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid | CAS Registry Number: 1076199-63-7
Synonyms: 4'-tert-Butyldimethylsilylmycophenolic Acid, SureCN9083111, CTK8E8720

Molecular Formula:	C₂₃H₃₄O₆Si	Molecular Weight:	434.597960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZMTFSZLFEGAGIR-UHFFFAOYSA-N

1076199-63-7

4'-TERT-BUTYLDIMETHYLSYLYL-6-HYDROXYRALOXIFENE (9 suppliers)

IUPAC Name: [2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-6-hydroxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 174264-46-1
Synonyms: 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene, SureCN2404570, CTK8F1076, FT-0664054, 6-Hydroxy-4 inverted exclamation mark -tert-butyldimethylsylyl Raloxifene, [2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]-6-hydroxybenzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone

Molecular Formula:	C₃₄H₄₁NO₄SSi	Molecular Weight:	587.844140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYSIXGNGLSNJGQ-UHFFFAOYSA-N

174264-46-1

4'-Tert-Butylpropiophenone (14 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)propan-1-one | CAS Registry Number: 71209-71-7
Synonyms: 4'-(tert-Butyl)propiophenone, ZINC02144724, EINECS 275-265-0, CID595281, STK397559, 1-(4-tert-Butylphenyl)-1-propanone, 1-(4-tert-butylphenyl)propan-1-one, BBV-051026, 1-Propanone, 1-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQNYEAINONORRY-UHFFFAOYSA-N

71209-71-7

4'-Tertbutyl-4-chlorobutyrophenone (24 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one | CAS Registry Number: 43076-61-5
Synonyms: B91404_ALDRICH, 4'-tert-Butyl-4-chlorobutyrophenone, ZINC02162166, EINECS 256-077-8, CID2723694, ST5307120

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.753060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLKSQLJFGCDUOX-UHFFFAOYSA-N

43076-61-5

4'-THIO-2',3'-DIDEOXYGUANOSINE (2 suppliers)

IUPAC Name: 2-amino-9-[(2R,5S)-5-(hydroxymethyl)thiolan-2-yl]-3H-purin-6-one | CAS Registry Number: 137719-32-5
Synonyms: 4'-Thio-2',3'-dideoxyguanosine, AIDS001576, AIDS-001576, CID452279, 4'-Thio-2',3'-dideoxynucleoside analog

Molecular Formula:	C₁₀H₁₃N₅O₂S	Molecular Weight:	267.307520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OPGJSXWJBUADGE-NTSWFWBYSA-N

137719-32-5

4'-THIO-3'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 137819-79-5
Synonyms: 4'-ThiodT, 3'-Deoxy-4'-thiothymidine, 4'-Thio-3'-deoxythymidine, AIDS001575, AIDS-001575, CID452278

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.294760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWQMUZPJUKKIPU-JGVFFNPUSA-N

137819-79-5

4'-THIO-4'-DEOXYCYTIDINE,[5-3H]- (1 supplier)

2086327-78-6

4'-THIO-ARABINOFURANOSYL CYTOSINE, [5-3H]- (1 supplier)

2086328-07-4

4'-THIOADENOSINE (8 suppliers)

IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)thiolane-3,4-diol | CAS Registry Number: 2500-80-3
Synonyms: 4'-Thioadenosine, Adenosine, 4'-thio-, CID98140, NSC81154, NSC82219, NSC97111, NSC 82219, NSC109160, NSC110342, 15023-72-0, 15023-73-1, 15023-77-5, 2500-79-0

Molecular Formula:	C₁₀H₁₃N₅O₃S	Molecular Weight:	283.306920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SIGIJBMOORTVPB-UHFFFAOYSA-N

2500-80-3

4'-THIOMETHYL-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 122243-33-8
Synonyms: 4'-Methylthio-2,2,2-trifluoroacetophenone, 4'-thiomethyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-methylsulfanylphenyl)ethanone, ZINC02378551, AC1MC32Z, SureCN7195729, MolPort-000-158-641, AKOS016022496, KB-193381

Molecular Formula:	C₉H₇F₃OS	Molecular Weight:	220.211490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCWQTARLYJDDRE-UHFFFAOYSA-N

122243-33-8

4'-THIOMETHYL-2-THIOMORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-methylsulfanylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-68-5
Synonyms: AKOS016021173, 4'-thiomethyl-2-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₂₁NOS₂	Molecular Weight:	343.506140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBTMPSXFNJDSPJ-UHFFFAOYSA-N

898781-68-5

4'-THIOMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 3-(2-methylsulfanylphenyl)-1-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-51-3
Synonyms: AKOS016021446, 4'-thiomethyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈OS₂	Molecular Weight:	302.454220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFZMMXPUOXVLTE-UHFFFAOYSA-N

898754-51-3

4'-THIOMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-methylsulfanylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-84-9
Synonyms: AKOS016022107, 4'-thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone

Molecular Formula:	C₁₆H₁₃F₃OS	Molecular Weight:	310.334030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLMXXPIEQJLQOW-UHFFFAOYSA-N

898777-84-9

4'-THIOMETHYL-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1,3-bis(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-01-6
Synonyms: AKOS016021296, 4'-thiomethyl-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₇H₁₈OS₂	Molecular Weight:	302.454220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVKJIXLJQWBJTN-UHFFFAOYSA-N

898781-01-6

4'-THIOMETHYL-3-THIOMORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-methylsulfanylphenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-98-6
Synonyms: AKOS016020355, 4'-thiomethyl-3-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₂₁NOS₂	Molecular Weight:	343.506140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMAKREGJKBTNRU-UHFFFAOYSA-N

898762-98-6

4'-THIOMORPHOLINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(thiomorpholin-4-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898782-96-2
Synonyms: 4'-thiomorpholinomethyl-2-trifluoromethylbenzophenone, CTK5G6044, AKOS016020230, AG-H-66271, KB-195410

Molecular Formula:	C₁₉H₁₈F₃NOS	Molecular Weight:	365.412530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RIDBNHVWMZWDRC-UHFFFAOYSA-N

898782-96-2

4'-THIOMORPHOLINOMETHYL-3,4,5-TRIFLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(thiomorpholin-4-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898783-26-1
Synonyms: 4'-thiomorpholinomethyl-3,4,5-trifluorobenzophenone, CTK5G6072, AKOS016020289, AG-H-66301, KB-195411

Molecular Formula:	C₁₈H₁₆F₃NOS	Molecular Weight:	351.385950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HDSQKBOXPXCETR-UHFFFAOYSA-N

898783-26-1

4'-THIOMORPHOLINOMETHYL-3-TRIFLUOROMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(thiomorpholin-4-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898782-98-4
Synonyms: 4'-thiomorpholinomethyl-3-trifluoromethylbenzophenone, CTK5G6045, AKOS016020238, AG-H-66273, KB-195412

Molecular Formula:	C₁₉H₁₈F₃NOS	Molecular Weight:	365.412530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXZDRNUVYSTIPU-UHFFFAOYSA-N

898782-98-4

4'-THIOTHYMIDINE (6 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134111-33-4
Synonyms: 4'-Thiothymidine, Thymidine, 4'-thio-, 4'-Thionucleoside analog, 2'-deoxy-4'-thiothymidine, C10H14N2O4S, CHEBI:565914, AIDS003785, AIDS-003785, CID72371, BRN 4322066, LS-153786, 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrothiophen-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.294160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IVUDHNYLTWOARV-XLPZGREQSA-N

134111-33-4

4'-Thiouridine (12 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 6741-73-7
Synonyms: 4'-thiouridine, SCHEMBL1050440, MUSPKJVFRAYWAR-XVFCMESISA-N, 1-(4-thio-beta-D-ribofuranosyl)uracil, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.266980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MUSPKJVFRAYWAR-XVFCMESISA-N

6741-73-7

4'-TOLUENESULFONO-2,2':6',2''-TERPYRIDINE (1 supplier)

4'-Tolylbicyclohexyl-4-One (15 suppliers)

IUPAC Name: 4-[4-(2-methylphenyl)cyclohexyl]cyclohexan-1-one | CAS Registry Number: 125962-80-3
Synonyms: [1,1'-Bicyclohexyl]-4-one,4'-(4-methylphenyl)-, trans-, 4'-Tolylbicyclohexyl-4-one;, ACMC-1C727, CTK4B4882, AG-D-54602, 4-[4-(2-methylphenyl)cyclohexyl]-1-cyclohexanone, 4-[4-(2-methylphenyl)cyclohexyl]cyclohexan-1-one, A805445

Molecular Formula:	C₁₉H₂₆O	Molecular Weight:	270.409140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPOHGZYIBCQMNC-UHFFFAOYSA-N

125962-80-3

4'-TOSYL MYCOPHENOLIC ACID-D3 (7 suppliers)

IUPAC Name: 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trideuteriomethoxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid | CAS Registry Number: 1185242-13-0
Synonyms: 4'-Tosyl Mycophenolic Acid-d3, CTK8F6290

Molecular Formula:	C₂₄H₂₆O₈S	Molecular Weight:	477.541925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DSRAAEPJBXLKLI-GKOSEXJESA-N

1185242-13-0

4'-trans-propyl-1,1'-bicyclohexyl-4-trans-carboxaldehyde (0 suppliers)

IUPAC Name: 4-(4-propylcyclohexyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 104358-16-9
Synonyms: 4'-Propyl-1,1'-bi(cyclohexyl)-4-carbaldehyde, SCHEMBL2270772, SCHEMBL2270775, SCHEMBL2270780, SCHEMBL2885681, SCHEMBL6515003, SCHEMBL13235222, DTXSID40893650, MDRULEIRSQHRHT-BIAGXBKMSA-N, MDRULEIRSQHRHT-UHFFFAOYSA-N, 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboaldehyde, 4'-trans-Propyl-1,1'-bicyclohexyl-4-trans-carboxaldehyde, trans-4-(trans-4-propylcyclohexyl)-cyclohexanecarbaldehyde, trans-4-(trans-4-propylcyclohexyl)cyclohexanecarboxaldehyde, (1alpha)-4beta-[(1alpha)-4beta-Propylcyclohexyl]cyclohexanecarbaldehyde

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDRULEIRSQHRHT-UHFFFAOYSA-N

104358-16-9

4'-TRIFLUOROMETHOXY-BETA-METHYL-BETA-NITROSTYRENE (1 supplier)

4'-TRIFLUOROMETHOXY-BIPHENYL-2-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 408366-18-7
Synonyms: 4'-Trifluoromethoxy-biphenyl-2-carboxylic acid, 2-[4-(trifluoromethoxy)phenyl]benzoic Acid, 2-(4-Trifluoromethoxyphenyl)benzoic acid, 4'-(Trifluoromethoxy)-[1,1'-biphenyl]-2-carboxylic acid, PubChem10307, AC1MC3BQ, ACMC-209jh4, SureCN5937086, CTK7I8955, ANW-29510, AKOS010253860, AG-A-63537, AK137267, KB-195422, KB-239295, 2-[4-(trifluoromethyloxy)phenyl]benzoic acid, A825311

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

InChIKey: JPLHXHHURMRLGR-UHFFFAOYSA-N

408366-18-7

4'-Trifluoromethoxy-biphenyl-2-yl amine (9 suppliers)

IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]aniline | CAS Registry Number: 728919-15-1
Synonyms: 2-[4-(trifluoromethoxy)phenyl]aniline, 4'-Trifluoromethoxy-biphenyl-2-ylamine, ZINC02528993, PubChem10310, AC1MC3BZ, SureCN396792, CTK7D9472, AKOS005820913, AG-A-63538, 2-[4-(trifluoromethyloxy)phenyl]aniline, KB-195423, A837663

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WARAUTPQCASBTL-UHFFFAOYSA-N

728919-15-1

4'-TRIFLUOROMETHOXY-BIPHENYL-3-CARBALDEHYDE (8 suppliers)

IUPAC Name: 3-[4-(trifluoromethoxy)phenyl]benzaldehyde | CAS Registry Number: 675596-34-6
Synonyms: 4'-Trifluoromethoxy-biphenyl-3-carbaldehyde, 3-[4-(trifluoromethoxy)phenyl]benzaldehyde, ZINC02528990, PubChem10304, AC1MC3BK, CTK7H9856, AKOS005819924, AG-A-63539, KB-195424, 3-[4-(trifluoromethyloxy)phenyl]benzaldehyde, A835807

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OREJGMWHMXRZGK-UHFFFAOYSA-N

675596-34-6

4'-TRIFLUOROMETHOXY-BIPHENYL-3-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 3-[4-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 728919-12-8
Synonyms: 4'-Trifluoromethoxy-biphenyl-3-carboxylic acid, 3-[4-(trifluoromethoxy)phenyl]benzoic Acid, 4'-(Trifluoromethoxy)biphenyl-3-carboxylic acid, 4'-trifluoromethoxybiphenyl-3-carboxylic acid, PubChem10308, ACMC-20aiz9, AC1MC3BT, AMTDA077, SureCN3745780, CTK5D7000, MolPort-000-158-949, ANW-75523, AKOS010253861, AG-L-24213, KB-35306, KB-195425, FT-0640359, 3-[4-(trifluoromethyloxy)phenyl]benzoic acid, B-4845, 4'-(Trifluoromethoxy)biphenyl-3-carboxylic acid,

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

InChIKey: VUUCZDXUSBMEDB-UHFFFAOYSA-N

728919-12-8

4'-Trifluoromethoxy-biphenyl-3-ylamine hydrochloride (6 suppliers)

4'-TRIFLUOROMETHOXY-BIPHENYL-4-CARBALDEHYDE (11 suppliers)

IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]benzaldehyde | CAS Registry Number: 398156-35-9
Synonyms: 4'-Trifluoromethoxy-biphenyl-4-carbaldehyde, 4-[4-(trifluoromethoxy)phenyl]benzaldehyde, ZINC02528989, PubChem10305, AC1MC3BN, CTK7H9375, AKOS005819923, AG-A-63543, 4'-trifluoromethoxybiphenyl-4-carbaldehyde, KB-195428, 4-[4-(trifluoromethyloxy)phenyl]benzaldehyde, A824744

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.215270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGOCXZBOSHHAIQ-UHFFFAOYSA-N

398156-35-9

4'-Trifluoromethoxy-biphenyl-4-carboxylic acid (12 suppliers)

IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 728919-11-7
Synonyms: 4-[4-(trifluoromethoxy)phenyl]benzoic Acid, PubChem10309, ACMC-209ool, AC1MC3BW, SureCN505538, CTK7I7825, ANW-36259, 4-carboxy-4'-trifluoromethoxydiphenyl, AKOS010253754, AG-A-63544, 4-(4-Trifluoromethoxyphenyl)benzoic acid, KB-195429, 4'-trifluoromethoxybiphenyl-4-carboxylic acid, 4-[4-(trifluoromethyloxy)phenyl]benzoic acid, A837660, I01-11600

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

InChIKey: YZWGBLHLQLDTMZ-UHFFFAOYSA-N

728919-11-7

4'-Trifluoromethoxy-biphenyl-4-ylamine (11 suppliers)

IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]aniline | CAS Registry Number: 728919-14-0
Synonyms: 4'-TRIFLUOROMETHOXY-BIPHENYL-4-YL AMINE, 4-[4-(trifluoromethoxy)phenyl]aniline, ZINC02528991, PubChem10312, AC1MC3C8, SureCN1242144, CTK7B7349, MolPort-000-158-953, AKOS005820957, AG-A-63545, 4-[4-(trifluoromethyloxy)phenyl]aniline, KB-195430, KB-195431, A837662

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAISNZDCSZJLRW-UHFFFAOYSA-N

728919-14-0

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