4'-((4-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE,4'-((7-HYDROXY-5-PROPYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)METHYL)-(1,1'-BIPHENYL)-2-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

551 to 600 of 197659 results Page:

1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

4'-((4-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)

Synonyms: CID6445749, CID 6445749, LS-146062, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-((4-(hexahydro-1H-azepin-1-yl)carbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₈H₄₅N₃O₁₁	Molecular Weight:	719.777400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: QTBRWQIHKMOJLM-LVEZLNDCSA-N

40536-39-8

4'-((7-HYDROXY-5-PROPYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)METHYL)-(1,1'-BIPHENYL)-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: 2-[4-[(7-oxo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzamide | CAS Registry Number: 167375-27-1
Synonyms: CID3074888, LS-44233, 6-((2'-Aminocarbonylbiphenyl-4-yl)methyl)-7-hydroxy-5-propylpyrazolo(1,5-a)pyrimidine, 4'-((7-Hydroxy-5-propylpyrazolo(1,5-a)pyrimidin-6-yl)methyl)-(1,1'-biphenyl)-2-carboxamide, (1,1'-Biphenyl)-2-carboxamide, 4'-((7-hydroxy-5-propylpyrazolo(1,5-a)pyrimidin-6-yl)methyl)-

Molecular Formula:	C₂₃H₂₂N₄O₂	Molecular Weight:	386.446380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPUHBIQZLZYUIY-UHFFFAOYSA-N

167375-27-1

4'-((8-OXO-2-PROPYL-5,6,7,8-TETRAHYDROCYCLOHEPTA[D]IMIDAZOL-1(4H)-YL)METHYL)-[1,1'-BIPHENYL]-2-CARBONITRILE (2 suppliers)

IUPAC Name: 2-[4-[(4-oxo-2-propyl-5,6,7,8-tetrahydrocyclohepta[d]imidazol-3-yl)methyl]phenyl]benzonitrile | CAS Registry Number: 2102412-87-1
Synonyms: 4'-((8-oxo-2-propyl-5,6,7,8-tetrahydrocyclohepta[d]imidazol-1(4H)-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile, ZINC38624960

Molecular Formula:	C₂₅H₂₅N₃O	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFVMEXWOQHYHQH-UHFFFAOYSA-N

2102412-87-1

4'-((methoxycarbonyl)oxy)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

145163-43-5

4'-((P-(DIMETHYLAMINO)PHENYL)AZO)ACETANILIDE (3 suppliers)

IUPAC Name: N-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 1591-56-6
Synonyms: N'-Acadab, 2-Bromophenyl isocyanate, CCRIS 2254, CID15323, BRN 0755016, LS-9327, C.I. 11030, 4'-((p-(Dimethylamino)phenyl)azo)acetanilide, N'-Acetyl-4'-amino-N,N-dimethyl-4-aminoazobenzene, N-(4-((4-(Dimethylamino)phenyl)azo)phenyl)acetamide, 4-16-00-00517 (Beilstein Handbook Reference), Acetamide, N-(4-((4-(dimethylamino)phenyl)azo)phenyl)-, ACETANILIDE, 4'-((P-(DIMETHYLAMINO)PHENYL)AZO)-, Acetanilide, 4'-((p-(dimethylamino)phenyl)azo)- (8CI)

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.340320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUZJJOZXFBPXOA-UHFFFAOYSA-N

1591-56-6

4'-((tert-Butoxycarbonyl)(methyl)amino)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

1344700-18-0

4'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-2-carboxylic acid (8 suppliers)

927801-54-5

4'-((tert-butoxycarbonyl)amino)-2-hydroxy-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

IUPAC Name: 3-hydroxy-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261899-41-5
Synonyms: MFCD18323080, ZINC65355383, 4-(4-BOC-Aminophenyl)-3-hydroxybenzoic acid

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IDDDZQBHVHEMFT-UHFFFAOYSA-N

1261899-41-5

4'-((tert-butoxycarbonyl)amino)-2-methoxy-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 2-methoxy-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261894-29-4
Synonyms: MFCD18323092, ZINC65355395, 3-(4-BOC-Aminophenyl)-2-methoxybenzoic acid

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMQCHQQAGAXWNZ-UHFFFAOYSA-N

1261894-29-4

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

IUPAC Name: 2-chloro-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261894-32-9
Synonyms: MFCD18323097, ZINC65355400, 4-(4-BOC-Aminophenyl)-2-chlorobenzoic acid

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

InChIKey: HKYALVSDUXAFLI-UHFFFAOYSA-N

1261894-32-9

4'-((tert-butoxycarbonyl)amino)-4-fluoro-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

IUPAC Name: 5-fluoro-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1261894-25-0
Synonyms: MFCD18323084, ZINC65355387, 2-(4-BOC-Aminophenyl)-5-fluorobenzoic acid

Molecular Formula:	C₁₈H₁₈FNO₄	Molecular Weight:	331.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWQXJSFUFKDIAS-UHFFFAOYSA-N

1261894-25-0

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

1071227-10-5

4'-([2,2':6',2"-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)

2042511-09-9

4'-([2,2':6',2''-Terpyridin]-4'-yl)-[1,1'-biphenyl]-3,5-dicarboxylic acid (1 supplier)

2369981-30-4

4'-([4,2':6',4''-Terpyridin]-4'-yl)-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

2072796-07-5

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)

84392-26-7

4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol (10 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 (4 suppliers)

1492771-69-3

4'-(1,2,2-Triphenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde (6 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 (9 suppliers)

898760-46-8

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

898759-86-9

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

898759-80-3

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

898760-02-6

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

898760-49-1

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

898760-82-2

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

898760-12-8

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

898759-88-1

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

898759-82-5

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

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

551 to 600 of 197659 results Page:

1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20