4'-((tert-Butoxycarbonyl)amino)-5-chloro-[1,1'-biphenyl]-3-carboxylic acid,4'-((tert-butoxycarbonyl)amino)-5-nitro-[1,1'-biphenyl]-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

551 to 600 of 195123 results Page:

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PRODUCT NAME

CAS Registry Number

4'-((tert-Butoxycarbonyl)amino)-5-chloro-[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)

IUPAC Name: 3-chloro-5-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261937-15-8
Synonyms: 3-(4-BOC-AMINOPHENYL)-5-CHLOROBENZOIC ACID, K-2837

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.795 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYHOOLGZANTFJX-UHFFFAOYSA-N

1261937-15-8

4'-((tert-butoxycarbonyl)amino)-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-5-nitrobenzoic acid | CAS Registry Number: 1261899-43-7
Synonyms: 3-(4-BOC-AMINOPHENYL)-5-NITROBENZOIC ACID, MFCD18323103, ZINC95495433, K-2238

Molecular Formula:	C₁₈H₁₈N₂O₆	Molecular Weight:	358.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDEVPJATCNLOTC-UHFFFAOYSA-N

1261899-43-7

4'-((tert-butoxycarbonyl)amino)-6-chloro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 4-chloro-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261894-35-2
Synonyms: MFCD18323101, ZINC65355404, 3-(4-BOC-Aminophenyl)-4-chlorobenzoic acid

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.795 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOKUPZASMXAABV-UHFFFAOYSA-N

1261894-35-2

4'-(-PROPIONAMIDOMETHYL)FLUORESCEIN, [3-3H]- (1 supplier)

2086336-94-7

4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-amine (2 suppliers)

1071227-10-5

4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

2042511-09-9

4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone (11 suppliers)

IUPAC Name: 1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanone | CAS Registry Number: 101975-15-9
Synonyms: 1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanone, 4'-(1,1,2,2-TETRAFLUOROETHOXY)ACETOPHENONE, Ethanone,1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-, ACMC-1BU0Q, CTK4A0497, AG-D-09821, KB-53249, FT-0642465, A800493, 1-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanone

Molecular Formula:	C₁₀H₈F₄O₂	Molecular Weight:	236.162933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTVMTPUVGLCMQE-UHFFFAOYSA-N

101975-15-9

4'-(1,1-Difluoroethyl)-2,2,2-trifluoroacetophenone (4 suppliers)

IUPAC Name: 1-[4-(1,1-difluoroethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 2091735-09-8
Synonyms: ZINC604221802, PC53356

Molecular Formula:	C₁₀H₇F₅O	Molecular Weight:	238.157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYDCTHRXLWPKFD-UHFFFAOYSA-N

2091735-09-8

4'-(1,1-dimethylethyl)-[1,1'-Biphenyl]-2-carboxylic acid (12 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)benzoic acid | CAS Registry Number: 84392-26-7
Synonyms: 2-(4-t-Butylphenyl)benzoic acid, 4'-Tert-butyl[1,1'-biphenyl]-2-carboxylic acid, ACMC-209puk, AGN-PC-00NGS1, SureCN3128352, CTK3E6360, MolPort-000-930-608, ANW-37770, AKOS000124558, AG-C-43116, AK106585, KB-223222, BB 0223784, 4'-(tert-Butyl)-[1,1'-biphenyl]-2-carboxylic acid, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(1,1-dimethylethyl)-, [1,1'-Biphenyl]-2-carboxylicacid, 4'-(1,1-dimethylethyl)-, 2-(4-tert-Butylphenyl)benzoicacid; 4'-tert-Butylbiphenyl-2-carboxylic acid

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

InChIKey: WYIJUURMGVBXEM-UHFFFAOYSA-N

84392-26-7

4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol (9 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)phenol | CAS Registry Number: 19812-92-1
Synonyms: 4'-Tert-butyl[1,1'-biphenyl]-4-ol, 4'-tert-butylbiphenyl-4-ol, (1,1'-Biphenyl)-4-ol, 4'-(1,1-dimethylethyl)-, [1,1'-Biphenyl]-4-ol, 4'-(1,1-dimethylethyl)-, EINECS 243-342-8, AC1L3FCQ, AC1Q7B1D, SureCN1765333, 4-(4-tert-butylphenyl)phenol, 4-Biphenylol, 4'-tert-butyl-, AR-1G4700, AKOS004116454, BB 0223358, 4'-(1,1-Dimethylethyl)(1,1'-biphenyl)-4-ol

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

InChIKey: NXIXRLZJEZGKGY-UHFFFAOYSA-N

19812-92-1

4'-(1,2,2-triphenylethenyl)-[1,1'-biphenyl]-4-amine (3 suppliers)

1492771-69-3

4'-(1,2,2-Triphenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde (5 suppliers)

1262331-04-3

4'-(1,3-DIOXAN-2-YL)-2-TRIFLUOROMETHYLBENZOPHENONE,97% (1 supplier)

4'-(1,3-Dioxolan-2-yl)-[1,1'-biphenyl]-4-amine (5 suppliers)

IUPAC Name: 4-[4-(1,3-dioxolan-2-yl)phenyl]aniline | CAS Registry Number: 400744-41-4
Synonyms: 4'-[1,3]Dioxolan-2-yl-biphenyl-4-ylamine, 4'-(1,3-dioxolan-2-yl)[1,1'-biphenyl]-4-amine, AC1MBYQP, CTK7D7249, ZINC2574127, AKOS004118696, 4-[4-(1,3-dioxolan-2-yl)phenyl]aniline, BB 0223712

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQLAMMATTUERMH-UHFFFAOYSA-N

400744-41-4

4'-(1,3-Dioxolan-2-yl)-[1,1'-biphenyl]-4-carbaldehyde (5 suppliers)

4'-(1,3-DIOXOLAN-2-YL)-2-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 898760-46-8
Synonyms: AG-H-64264, CTK5G4340, MolPort-008-782-846, AKOS016022521, KB-185535

Molecular Formula:	C₁₆H₁₃FO₃	Molecular Weight:	272.271023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXXAABNAFRPJLZ-UHFFFAOYSA-N

898760-46-8

4'-(1,3-DIOXOLAN-2-YL)-2-METHOXYBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898759-86-9
Synonyms: CTK5G4291, AKOS016022125, AG-H-64214, KB-185536

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWKBBDDAKFUSNW-UHFFFAOYSA-N

898759-86-9

4'-(1,3-DIOXOLAN-2-YL)-2-METHYLBENZOPHENONE (10 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 898759-80-3
Synonyms: CTK5G4285, AKOS016022114, AG-H-64208, KB-185537

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAANRGDHQABFEZ-UHFFFAOYSA-N

898759-80-3

4'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898760-02-6
Synonyms: AKOS016022169, 4'-(1,3-dioxolan-2-yl)-2-thiomethylbenzophenone

Molecular Formula:	C₁₇H₁₆O₃S	Molecular Weight:	300.372140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNTRNUDDZFUMTP-UHFFFAOYSA-N

898760-02-6

4'-(1,3-DIOXOLAN-2-YL)-2-TRIFLUOROMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898760-49-1
Synonyms: CTK5G4342, AKOS016022522, AG-H-64266, KB-185539

Molecular Formula:	C₁₇H₁₃F₃O₃	Molecular Weight:	322.278530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AHEMQSWVFQZUBT-UHFFFAOYSA-N

898760-49-1

4'-(1,3-DIOXOLAN-2-YL)-3,4,5-TRIFLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898760-82-2
Synonyms: CTK5G4360, AKOS016022562, AG-H-64284, KB-185540

Molecular Formula:	C₁₆H₁₁F₃O₃	Molecular Weight:	308.251950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MGFAKKRCJUJNQC-UHFFFAOYSA-N

898760-82-2

4'-(1,3-DIOXOLAN-2-YL)-3-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-(3-fluorophenyl)methanone | CAS Registry Number: 898760-12-8
Synonyms: CTK5G4316, AKOS016022007, AG-H-64240, KB-185541

Molecular Formula:	C₁₆H₁₃FO₃	Molecular Weight:	272.271023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMQGRWVDMUZSEL-UHFFFAOYSA-N

898760-12-8

4'-(1,3-DIOXOLAN-2-YL)-3-METHOXYBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 898759-88-1
Synonyms: AG-H-64216, CTK5G4293, AKOS016022126, KB-185542

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFIPTKDMCNNNBE-UHFFFAOYSA-N

898759-88-1

4'-(1,3-DIOXOLAN-2-YL)-3-METHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-(3-methylphenyl)methanone | CAS Registry Number: 898759-82-5
Synonyms: CTK5G4287, AKOS016022115, AG-H-64210, KB-185543

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGXRCXYMCBVLFJ-UHFFFAOYSA-N

898759-82-5

4'-(1,3-DIOXOLAN-2-YL)-3-TRIFLUOROMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898760-52-6
Synonyms: CTK5G4344, AKOS016022523, AG-H-64268, KB-185544

Molecular Formula:	C₁₇H₁₃F₃O₃	Molecular Weight:	322.278530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANHOREKQZUJQPM-UHFFFAOYSA-N

898760-52-6

4'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)

4'-(1,3-Dioxolan-2-yl)biphenyl-3-carboxylic acid (10 suppliers)

IUPAC Name: 3-[4-(1,3-dioxolan-2-yl)phenyl]benzoic acid | CAS Registry Number: 400744-10-7
Synonyms: 4'-(1,3-DIOXOLAN-2-YL)BIPHENYL-3-CARBOXYLIC ACID, AGN-PC-01KU9G, CTK4I2387, AKOS015855727, AG-L-23202, KB-33451, 3-[4-(1,3-dioxolan-2-yl)phenyl]benzoic acid

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

InChIKey: OHPHOYNWUWUSNG-UHFFFAOYSA-N

400744-10-7

4'-(1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YLIDENEAMINOOXYMETHYL)-BIPHENYL-2-CARBONITRILE (1 supplier)

4'-(1-(4-tert-butylphenyl)-1H-phenanthro[9,10-d] (0 suppliers)

1353558-08-3

4'-(1-Butyl)-2,2,2-trifluoroacetophenone (11 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 40739-44-4
Synonyms: 1-(4-Butylphenyl)-2,2,2-trifluoroethanone, 4'-butyl-2,2,2-trifluoroacetophenone, 4'-n-Butyl-2,2,2-trifluoroacetophenone, ZINC02558703, carbonate ionophore iv, AC1LC6BR, SureCN3266774, Carbonate ionophore IV solution, 21856_FLUKA, CTK4I3652, MolPort-000-152-652, PC2499, SBB097584, AKOS005259516, AG-F-44668, KB-85381, 4'-(1-butyl)-2,2,2-trifluoroacetophenone, FT-0639663, 4-Butyl-alpha,alpha,alpha-trifluoroacetophenone, 1-(4-butylphenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₁₂H₁₃F₃O	Molecular Weight:	230.226230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIVOMWSWGCFRNB-UHFFFAOYSA-N

40739-44-4

4'-(1-hydroxyethyl)-[1,1'-biphenyl]-4-yl 4-(pentyloxy)benzoate (1 supplier)

118271-08-2

4'-(1-hydroxyethyl)-[1,1'-biphenyl]-4-yl 4-decylbenzoate (1 supplier)

133385-43-0

4'-(1-hydroxyethyl)-[1,1'-biphenyl]-4-yl 4-octylbenzoate (1 supplier)

118253-51-3

4'-(1-hydroxyethyl)-[1,1'-biphenyl]-4-yl nonanoate (1 supplier)

131952-01-7

4'-(1-hydroxyethyl)-[1,1'-biphenyl]-4-yl sulfamate (1 supplier)

390358-34-6

4'-(1-hydroxyethyl)-N-(4-((2-(pyridin-2-yl)ethyl)amino)phenyl)-[1,1'-biphenyl]-2-carboxamide (1 supplier)

408370-07-0

4'-(1-methylethylidene)bis[phenol], graft (1 supplier)

125133-38-2

4'-(1-NAPHTHALENYL)-2,2':6',2''-TERPYRIDINE (5 suppliers)

342888-76-0

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

4'-(1-PYRENYL)-2,2':6',2''-TERPYRIDINE (5 suppliers)

IUPAC Name: 4-pyren-1-yl-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 287472-59-7
Synonyms: AC1NRX21, CTK0J1856, AG-E-92718, 4-pyren-1-yl-2,6-dipyridin-2-ylpyridine, 2,2':6',2''-Terpyridine, 4'-(1-pyrenyl)-

Molecular Formula:	C₃₁H₁₉N₃	Molecular Weight:	433.502660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRJVEKYHTAKHCW-UHFFFAOYSA-N

287472-59-7

4'-(10-CARBOXYDECAMETHYLENEOXY)-4-(DODECYLOXY)-02-HYDROXYSALICYLIDENEANILINE (2 suppliers)

111793-77-2

4'-(10-METHYL-9-ANTHRACENYL)-2,2':6',2''-TERPYRIDINE-6,6''-DICARBONITRILE (2 suppliers)

915233-84-0

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

2270877-19-3

4'-(1H-Imidazol-1-yl)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

1893352-89-0

4'-(1H-IMIDAZOL-1-YLMETHYL)-1,1'-BIPHENYL-2-CARBONITRILE (1 supplier)

4'-(1H-IMIDAZOL-1-YLMETHYL)-1,1'-BIPHENYL-2-CARBOXYLIC ACID (1 supplier)

4'-(1H-IMIDAZOL-1-YLMETHYL)-1,1'-BIPHENYL-2-YL]METHYLAMINE (1 supplier)

4'-(1H-Pyrazol-1-Yl)acetophenone (10 suppliers)

IUPAC Name: 1-(4-pyrazol-1-ylphenyl)ethanone | CAS Registry Number: 25699-98-3
Synonyms: 1-[4-(1H-pyrazol-1-yl)phenyl]ethanone, AC1Q1JOO, SureCN609355, Jsp005085, CTK4F6308, MolPort-004-288-224, 4'-(1H-pyrazol-1-yl)acetophenone, ZINC09879557, AKOS000117917, AG-E-79243, AB1000244, KB-217247, Ethanone,1-[4-(1H-pyrazol-1-yl)phenyl]-, EN300-27358, T5844047, Acetophenone,4'-pyrazol-1-yl- (8CI); 1-(4-(Pyrazol-1-yl)phenyl)ethanone;1-(4-Acetylphenyl)-1H-pyrazole; 4-(1H-Pyrazol-1-yl)acetophenone

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGXKUEXZFMNYRE-UHFFFAOYSA-N

25699-98-3

4'-(1H-pyrazol-1-ylmethyl)-1,1'-biphenyl-2-carbonitrile (1 supplier)

4'-(1H-PYRAZOL-1-YLMETHYL)-1,1'-BIPHENYL-2-CARBOXYLIC ACID (1 supplier)

551 to 600 of 195123 results Page:

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