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CHEMICAL products beginning with : 4
851 to 900 of 138460 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-AZETIDIN-1-YLMETHYL-3-CARBOETHOXYBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(azetidin-1-ylmethyl)benzoyl]benzoate | CAS Registry Number: 898756-28-0
Synonyms: CTK5G4037, AKOS016019761, AG-H-63871, 4'-azetidinomethyl-3-carboethoxybenzophenone

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYKWLQCFFUZJOZ-UHFFFAOYSA-N

898756-28-0
4'-AZETIDIN-1-YLMETHYL-3-CHLORO-4-FLUOROBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-chloro-4-fluorophenyl)methanone | CAS Registry Number: 898756-77-9
Synonyms: CTK5G4071, AKOS016020224, AG-H-63920, 4'-azetidinomethyl-3-chloro-4-fluorobenzophenone

Molecular Formula: C17H15ClFNOMolecular Weight: 303.758503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNCSTXNDYDISLN-UHFFFAOYSA-N

898756-77-9
4'-AZETIDIN-1-YLMETHYL-3-CHLORO-5-FLUOROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-chloro-5-fluorophenyl)methanone | CAS Registry Number: 898756-91-7
Synonyms: CTK5G4085, AKOS016020252, AG-H-63934, 4'-azetidinomethyl-3-chloro-5-fluorobenzophenone

Molecular Formula: C17H15ClFNOMolecular Weight: 303.758503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHKBXYPSEWOVJV-UHFFFAOYSA-N

898756-91-7
4'-AZETIDIN-1-YLMETHYL-3-CHLOROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-chlorophenyl)methanone | CAS Registry Number: 898756-46-2
Synonyms: CTK5G4047, AKOS016019783, AG-H-63889, 4'-azetidinomethyl-3-chlorobenzophenone

Molecular Formula: C17H16ClNOMolecular Weight: 285.768040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCUQUKINYKNDCJ-UHFFFAOYSA-N

898756-46-2
4'-AZETIDIN-1-YLMETHYL-3-CYANOBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(azetidin-1-ylmethyl)benzoyl]benzonitrile | CAS Registry Number: 898777-46-3
Synonyms: CTK5G5641, 4'-azetidinomethyl-3-cyanobenzophenone, AKOS016019750, AG-H-65751

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKNIRVPDJPUYET-UHFFFAOYSA-N

898777-46-3
4'-AZETIDIN-1-YLMETHYL-3-FLUOROBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-fluorophenyl)methanone | CAS Registry Number: 898756-52-0
Synonyms: CTK5G4051, AKOS016020193, AG-H-63895, 4'-azetidinomethyl-3-fluorobenzophenone

Molecular Formula: C17H16FNOMolecular Weight: 269.313443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABDICPHLAYZDFT-UHFFFAOYSA-N

898756-52-0
4'-AZETIDIN-1-YLMETHYL-3-METHOXYBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 898777-37-2
Synonyms: CTK5G5634, AKOS016019738, AG-H-65744, 4'-azetidinomethyl-3-methoxybenzophenone

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUMOLMHQUURVHA-UHFFFAOYSA-N

898777-37-2
4'-AZETIDIN-1-YLMETHYL-3-METHYLBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3-methylphenyl)methanone | CAS Registry Number: 898777-28-1
Synonyms: CTK5G5628, AKOS016019904, AG-H-65738, 4'-azetidinomethyl-3-methylbenzophenone

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNVHGTLNEIQHCF-UHFFFAOYSA-N

898777-28-1
4'-AZETIDIN-1-YLMETHYL-3-TRIFLUOROMETHYLBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898756-84-8
Synonyms: AG-H-63927, CTK5G4078, AKOS016020240, 4'-azetidinomethyl-3-trifluoromethylbenzophenone

Molecular Formula: C18H16F3NOMolecular Weight: 319.320950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQSPXIRQPHIVAQ-UHFFFAOYSA-N

898756-84-8
4'-AZETIDIN-1-YLMETHYL-4-BROMO-2-FLUOROBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(4-bromo-2-fluorophenyl)methanone | CAS Registry Number: 898756-87-1
Synonyms: AG-H-63930, CTK5G4081, AKOS016020242, 4'-azetidinomethyl-4-bromo-2-fluorobenzophenone

Molecular Formula: C17H15BrFNOMolecular Weight: 348.209503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASZOOZGJODBPIV-UHFFFAOYSA-N

898756-87-1
4'-AZETIDIN-1-YLMETHYL-4-BROMO-3-FLUOROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(4-bromo-3-fluorophenyl)methanone | CAS Registry Number: 898756-73-5
Synonyms: CTK5G4067, AKOS016020222, AG-H-63916, 4'-azetidinomethyl-4-bromo-3-fluorobenzophenone

Molecular Formula: C17H15BrFNOMolecular Weight: 348.209503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIVBJYQDJXFMQW-UHFFFAOYSA-N

898756-73-5
4'-AZETIDIN-1-YLMETHYL-4-CHLORO-2-FLUOROBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(4-chloro-2-fluorophenyl)methanone | CAS Registry Number: 898756-92-8
Synonyms: CTK5G4086, AKOS016020253, AG-H-63935, 4'-azetidinomethyl-4-chloro-2-fluorobenzophenone

Molecular Formula: C17H15ClFNOMolecular Weight: 303.758503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOJFDFXLDDLYPB-UHFFFAOYSA-N

898756-92-8
4'-AZETIDIN-1-YLMETHYL-4-CHLORO-3-FLUOROBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(4-chloro-3-fluorophenyl)methanone | CAS Registry Number: 898756-75-7
Synonyms: AG-H-63918, CTK5G4069, AKOS016020223, 4'-azetidinomethyl-4-chloro-3-fluorobenzophenone

Molecular Formula: C17H15ClFNOMolecular Weight: 303.758503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILRURAFEHBVDEK-UHFFFAOYSA-N

898756-75-7
4'-AZIDO-2'-DEOXY-4'-AZIDO-2'-DEOXYCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 130108-76-8
Synonyms: 4'-AzdC, 4'-Azido-2'-deoxycytidine, AIDS002722, Cytidine, 4'-azido-2'-deoxy-, AIDS-002722, CID452988, Cytidine, 4'-azido-2'-deoxy-4'-azido-2'-deoxycytidine

Molecular Formula: C9H12N6O4Molecular Weight: 268.229380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JECSVLDNKUJUJT-MTQIGAJGSA-N

130108-76-8
4'-AZIDO-2,2':6',2'-TERPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-azido-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 193944-67-1
Synonyms: 4'-Azido-2,2':6',2''-terpyridine, J-400534, CTK8H4468, QNORMTHDWXKJSY-UHFFFAOYSA-N, ZINC34559615, 4'-azido-2,2':6',2'-terpyridine, 4'-azido-2,2':6',6''-terpyridine, ACM193944671, HE102807

Molecular Formula: C15H10N6Molecular Weight: 274.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNORMTHDWXKJSY-UHFFFAOYSA-N

193944-67-1
4'-AZIDO-3'-IODOPHENYLETHYL 3-(4-CHLOROPHENYL)-TROPANE-2-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-azido-3-iodophenyl)ethyl 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 141782-67-4
Synonyms: Rti 82, Rti-82, CHEBI:330170, CID132374, 4'-Azido-3'-iodophenylethyl 3-(4-chlorophenyl)-tropane-2-carboxylate, 3-(Para-chlorophenyl)-tropane-2-carboxylic acid 4'-azido-3'-iodophenylethyl ester, 3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid 2-(4-azido-3-iodo-phenyl)-ethyl ester, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-chlorophenyl)-8-methyl-, 2-(4-azido-3-iodophenyl)ethyl ester, (exo,exo)-

Molecular Formula: C23H24ClIN4O2Molecular Weight: 550.819730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFEYQHAJVMQAQQ-UHFFFAOYSA-N

141782-67-4
4'-AZIDO-3'-O-METHYLTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-azido-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 140226-10-4
Synonyms: 4'-Az-3'MeOT, 4'-Azido-3'-O-methylthymidine, AIDS003898, AIDS-003898, CID453831

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JJFPSTKXVFBFOY-VAOFZXAKSA-N

140226-10-4
4'-Azido-5'-deoxy-5'-iodoadenosine (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-azido-2-(iodomethyl)oxolane-3,4-diol | CAS Registry Number: 926309-57-1
Synonyms: (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-azido-2-(iodomethyl)tetrahydrofuran-3,4-diol

Molecular Formula: C10H11IN8O3Molecular Weight: 418.150610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SATWANAKCVYMJJ-MLTZYSBQSA-N

926309-57-1
4'-AZIDO-5-CHLORO-2'-DEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-chloropyrimidine-2,4-dione | CAS Registry Number: 139418-97-6
Synonyms: 4'-Az-5CldU, AIDS003895, 4'-Azido-5-chloro-2'-deoxyuridine, AIDS-003895, CID453829

Molecular Formula: C9H10ClN5O5Molecular Weight: 303.659200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HOSVVXRRMIIWHJ-CCGCGBOQSA-N

139418-97-6
4'-AZIDOAZOBENZENE-4-OXYSUCCINIMIDE ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(4-azidophenyl)diazenyl]benzoate | CAS Registry Number: 74713-43-2
Synonyms: ABOSE, CID194602, 4'-Azidoazobenzene-4-oxysuccinimide ester, 2,5-Pyrrolidinedione, 1-((4-((4-azidophenyl)azo)benzoyl)oxy)-

Molecular Formula: C17H12N6O4Molecular Weight: 364.314980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QYPFWKJBPOOSON-UHFFFAOYSA-N

74713-43-2
4'-AZIDOTHYMIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130108-72-4
Synonyms: 4'-Azidothymidine, AZT deriv., ADRT, Thymidine, 4'-azido-, CHEBI:122314, AIDS002115, AIDS-002115, CID72296, 1-(4-Azido-2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-2,4-dioxopyrimidine, 1-((2R,4S,5R)-5-Azido-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZNPKSOLUIAAPQI-NYNCVSEMSA-N

130108-72-4
4'-AZIDOTHYMIDINE 5'-TRIPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 140158-13-0
Synonyms: Adrt-TP, Adrt 5'-triphosphate, 4'-AzidothymidineTP deriv., 4'-Azidothymidine 5'-triphosphate, AIDS002116, AIDS-002116, CID122637, 130108-94-0 (TETRASODIUM SALT), Thymidine 5'-(tetrahydrogen triphosphate),4'-azido-, 4'-Azidothymidine 5'-triphosphate4'-Azidothymidine 5'-triphosphate, Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-

Molecular Formula: C10H16N5O14P3Molecular Weight: 523.180423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: IWEKENYUWQNKCU-NYNCVSEMSA-N

140158-13-0
4'-AZIDOURIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 139442-01-6
Synonyms: 4'-Azidouridine, 4'-AzU, CHEBI:508727, AIDS003894, AIDS-003894, CID453828, 1-((2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C9H11N5O6Molecular Weight: 285.213540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FHPJZSIIXUQGQE-JVZYCSMKSA-N

139442-01-6
4'-AZO-N-MONOMETHYL-4-AMINOAZOBENZENE (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(methylamino)phenyl]diazenyl]aniline | CAS Registry Number: 34049-49-5
Synonyms: p'-Azo-N-monomethyl-p-aminoazobenzene, 4'-Azo-N-monomethyl-4-aminoazobenzene, Benzenamine, 4-((4-aminophenyl)azo)-N-methyl-

Molecular Formula: C13H14N4Molecular Weight: 226.277060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRXVAZYMPLZWJZ-UHFFFAOYSA-N

34049-49-5
4'-BENZOYL-4-BIPHENYLBORONIC ACID (1 supplier)
4'-BENZOYLBENZANILIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-benzoylphenyl)benzamide | CAS Registry Number: 19617-84-6
Synonyms: 4'-Benzoylbenzanilide, Ambcb5226814, Oprea1_003779, Oprea1_660680, N-(4-benzoylphenyl)benzamide, MLS001202304, ARONIS016833, IFLab1_003497, Benzamide, N-(4-benzoylphenyl)-, MolPort-000-656-904, NSC156226, AIDS020102, AIDS-020102, CID88168, EINECS 243-187-6, STK085931, ZINC00125239, N-[4-(phenylcarbonyl)phenyl]benzamide, SMR000565002

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRYFTNYOWKAAGV-UHFFFAOYSA-N

19617-84-6
4'-Benzyloxy-2'-hydroxy-3'-methylacetophenone (8 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 73640-74-1
Synonyms: 1-[4-(benzyloxy)-2-hydroxy-3-methylphenyl]ethanone, SBB057799, AG-G-91513, 4'-(Benzyloxy)-2'-hydroxy-3'-methylacetophenone, 1-(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)ethanone, 1-[4-(Benzyloxy)-2-hydroxy-3-methylphenyl]ethan-1-one, 1-acetyl-2-hydroxy-3-methyl-4-(phenylmethoxy)benzene, ZINC00156052, AC1LEHJX, AC1Q1JHM, SureCN701961, AC1Q5GJ8, MLS000439007, CTK5D8402, MolPort-001-765-825, HMS2211K05, KST-1B8268, AR-1B9264, AKOS015913045, MCULE-6729261261

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWGVUHPMXRYALX-UHFFFAOYSA-N

73640-74-1
4'-Benzyloxy-2'-Hydroxyacetophenone (17 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 29682-12-0
Synonyms: MolPort-000-481-826, NSC211460, CID309257, STK819614, ZINC01748826, STT-00143245, 1-[4-(benzyloxy)-2-hydroxyphenyl]ethanone, I01-6091

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGQNLHOTLJFJCG-UHFFFAOYSA-N

29682-12-0
4'-Benzyloxy-2'-methoxy-3'-methylacetophenone (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-3-methyl-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 118824-96-7
Synonyms: ST50319895, 1-(2-methoxy-3-methyl-4-phenylmethoxyphenyl)ethanone, Ethanone,1-[2-methoxy-3-methyl-4-(phenylmethoxy)phenyl]-, ZINC00156051, AC1LEHJU, ACMC-1C5RC, SureCN7855165, AC1Q44Y4, CTK4B0918, AG-D-41345, MCULE-9007429861, KB-189530, FT-0642908, 4'-Benzyl-Oxy-2'-Methoxy-3'-Methylacetophenone, A804111, 1-acetyl-2-methoxy-3-methyl-4-(phenylmethoxy)benzene, 1-(2-methoxy-3-methyl-4-phenylmethoxy-phenyl)ethanone, 4 inverted exclamation marka-Benzyloxy-2 inverted exclamation marka-methoxy-3 inverted exclamation marka-methylacetophenone, 4A'A inverted exclamation markA'A -BENZYLOXY-2A'A inverted exclamation markA'A -METHOXY-3A'A inverted exclamation markA'A -METHYLACETOPHENONE

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARIPVVKYYGZBBM-UHFFFAOYSA-N

118824-96-7
4'-BENZYLOXY-2'-METHOXYACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 56879-12-0
Synonyms: AQ-358/42003071, 1-acetyl-2-methoxy-4-(phenylmethoxy)benzene, ZINC00337368, AC1LGGCA, SureCN10797158, CTK1F3647, MolPort-003-657-214, SBB101732, AKOS004903524, AG-A-63201, MCULE-5043227433, ST092288, 1-[4-(benzyloxy)-2-methoxyphenyl]ethanone, 1-(2-methoxy-4-phenylmethoxyphenyl)ethanone, Ethanone, 1-[2-methoxy-4-(phenylmethoxy)phenyl]-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMMMQCKSIJBHKA-UHFFFAOYSA-N

56879-12-0
4'-BENZYLOXY-3'-METHOXY-7,8-BENZOFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-4H-benzo[h]chromene | CAS Registry Number: 131612-93-6
Synonyms: 4'-Bmbf, CID125493, 4'-Benzyloxy-3'-methoxy-7,8-benzoflavone, 4H-Naphtho(1,2-b)pyran, 2-(3-methoxy-4-(phenylmethoxy)phenyl)-

Molecular Formula: C27H22O3Molecular Weight: 394.461780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PELBSVQYGICVSY-UHFFFAOYSA-N

131612-93-6
4'-BENZYLOXY-BIPHENYL-4-OL (4 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenyl)phenol | CAS Registry Number: 52189-87-4
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-4-ol, [1,1'-Biphenyl]-4-ol, 4'-(phenylmethoxy)-, SureCN254671, AGN-PC-00OO6Z, 4'-Benzyloxy-biphenyl-4-ol, 4-(4-Benzyloxyphenyl)phenol, CTK1G3176, ZINC16946901, AKOS004116578, AG-A-63208, BB 0223323

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMABUKPWADGWEW-UHFFFAOYSA-N

52189-87-4
4'-BENZYLOXYACETOPHENONE OXIME (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 75408-90-1
Synonyms: BAS 00100391, AC1O3V9Z, 4'-Benzyloxyacetophenone oxime, MolPort-001-914-536, RJC03570, ZINC14442473, AKOS000522063, 1-(4-Benzyloxy-phenyl)-ethanone oxime, ST50000153, 1-(hydroxyimino)-1-[4-(phenylmethoxy)phenyl]ethane, (NZ)-N-[1-(4-phenylmethoxyphenyl)ethylidene]hydroxylamine

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAUVFOCINGKZOL-VBKFSLOCSA-N

75408-90-1
4'-BENZYLOXYCARBONYLAMINO-BIPHENYL-4-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 778601-54-0
Synonyms: AG-H-12085, [1,1'-Biphenyl]-4-carboxylicacid, 4'-[[(phenylmethoxy)carbonyl]amino]-, AGN-PC-00VAJ7, CTK2H6109, RARECHEM AL CF 0693;4A'A inverted exclamation markA'A -BENZYLOXYCARBONYLAMINO-BIPHENYL-4-CARBOXYLIC ACID

Molecular Formula: C21H17NO4Molecular Weight: 347.363980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCMKEYFWDQMGOJ-UHFFFAOYSA-N

778601-54-0
4'-Benzyloxyphenylacetylene (14 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-phenylmethoxybenzene | CAS Registry Number: 84284-70-8
Synonyms: 4'-Benzyloxyphenyl acetylene, 4-benzyloxyphenyl acetylene, 1-(benzyloxy)-4-ethynylbenzene, 1-ethynyl-4-benzyloxy benzene, ZINC01405437, AC1LSM5S, 1-ethynyl-4-benzyloxybenzene, 1-ethynyl-4-phenylmethoxybenzene, CTK5J0612, MolPort-002-499-688, ACT10393, BENZYL 4-ETHYNYLPHENYL ETHER, SBB067699, AKOS005081001, AB09942, AG-A-15553, MCULE-1539221857, AK-28595, BR-28595, KB-36688

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQHAOXRZNLCKJO-UHFFFAOYSA-N

84284-70-8
4'-Bromo Ampicillin (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-bromophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1356019-52-7
Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-bromophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid

Molecular Formula: C16H18BrN3O4SMolecular Weight: 428.300820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YHGWQHFZQZNZCJ-NJBDSQKTSA-N

1356019-52-7
4'-BROMO-(1,1'-BIPHENYL)-3,4-DIOL (3 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)benzene-1,2-diol | CAS Registry Number: 70066-68-1
Synonyms: CID155358, 4'-Bromo-(1,1'-biphenyl)-3,4-diol, (1,1'-Biphenyl)-3,4-diol, 4'-bromo-

Molecular Formula: C12H9BrO2Molecular Weight: 265.102660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFZIKLDKVCLONH-UHFFFAOYSA-N

70066-68-1
4'-Bromo-?-[3-(4-bromophenyl)-5-phenyl-2-isoxazolin-5-yl]acetophenone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 21326-93-2
Synonyms: AC1LCF0A, KKCIXLIFXAAGLS-UHFFFAOYSA-N, Acetophenone, 4'-bromo-2-[3-(p-bromophenyl)-5-phenyl-2-isoxazolin-5-yl]-, 4'-Bromo-alpha-[3-(4-bromophenyl)-5-phenyl-2-isoxazolin-5-yl]acetophenone, 1-(4-Bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-4,5-dihydro-5-isoxazolyl]ethanone #, 1-(4-bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]ethanone

Molecular Formula: C23H17Br2NO2Molecular Weight: 499.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKCIXLIFXAAGLS-UHFFFAOYSA-N

21326-93-2
4'-Bromo-?-[5-(4-bromophenyl)-3-phenyl-2-isoxazolin-5-yl]acetophenone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[5-(4-bromophenyl)-3-phenyl-4H-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 56804-90-1
Synonyms: AC1LCF09, CTK8J3744, VDVAGAYUQHXKMP-UHFFFAOYSA-N, Ethanone, 1-(4-bromophenyl)-2-[5-(4-bromophenyl)-4,5-dihydro-3-phenyl-5-isoxazolyl]-, 4'-Bromo-alpha-[5-(4-bromophenyl)-3-phenyl-2-isoxazolin-5-yl]acetophenone, 1-(4-Bromophenyl)-2-[5-(4-bromophenyl)-3-phenyl-4,5-dihydro-5-isoxazolyl]ethanone #, 1-(4-bromophenyl)-2-[5-(4-bromophenyl)-3-phenyl-4H-1,2-oxazol-5-yl]ethanone

Molecular Formula: C23H17Br2NO2Molecular Weight: 499.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDVAGAYUQHXKMP-UHFFFAOYSA-N

56804-90-1
4'-Bromo-[1,1'-biphenyl]-2,4-diol (8 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)benzene-1,3-diol | CAS Registry Number: 1418117-89-1
Synonyms: MolPort-028-960-150, AK146975, Z-4670

Molecular Formula: C12H9BrO2Molecular Weight: 265.102660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYITVXFQTKCHLE-UHFFFAOYSA-N

1418117-89-1
4'-Bromo-[1,1'-Biphenyl]-4-Carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)benzonitrile | CAS Registry Number: 57774-35-3
Synonyms: 4-(4-bromophenyl)benzonitrile, AC1LRE8Z, 4'-Bromo-4-cyanobiphenyl, SureCN1773406, AK-40251

Molecular Formula: C13H8BrNMolecular Weight: 258.113320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHVHKOVPWZKVCC-UHFFFAOYSA-N

57774-35-3
4'-Bromo-[1,1'-biphenyl]-4-carboxaldehyde (8 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)benzaldehyde | CAS Registry Number: 50670-58-1
Synonyms: 4'-BROMO-BIPHENYL-4-CARBALDEHYDE, 4-(4-bromophenyl)benzaldehyde, 4'-Bromo-[1,1'-biphenyl]-4-carbaldehyde, AC1LRCKM, PubChem10196, 4'-Bromo-4-formylbiphenyl, AMTDA048, MolPort-000-931-401, AKOS004116585, KB-189594, KB-190096

Molecular Formula: C13H9BrOMolecular Weight: 261.113960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZDGDDGUHUQQMO-UHFFFAOYSA-N

50670-58-1
4'-BROMO-1,1'-BIPHENYL-2-CARBOXALDEHYDE (0 suppliers)400747-91-3
4'-BROMO-1,1'-BIPHENYL-3-CARBOXALDEHYDE (0 suppliers)400748-59-6
4'-BROMO-1,1'-BIPHENYL-3-YL METHYL SULFONE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 904086-03-9
Synonyms: 4'-Bromo-3-methanesulfonyl-biphenyl, 4'-Bromo-3-(methylsulfonyl)-1,1'-biphenyl, SureCN8770103, CTK5G7826, AKOS016013022, AG-H-70801, AK126547, AM807921, KB-240675

Molecular Formula: C13H11BrO2SMolecular Weight: 311.194240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOXFRRIZCFCXKB-UHFFFAOYSA-N

904086-03-9
4'-BROMO-1,1'-BIPHENYL-4-ACETONITRILE (0 suppliers)156661-54-0
4'-BROMO-1,1':3',1''-TERPHENYL (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 6638-88-6
Synonyms: 6-Bromo-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine, NSC48472, ChemDiv3_006554, AC1L66XE, AC1Q26ZG, STOCK4S-77701, CTK5C4543, MolPort-002-621-694, HMS1491J20, AR-1H1075, NSC-48472, STL363340, ZINC58481020, AKOS001684861, AG-J-52661, CCG-118503, MCULE-5848402792, IDI1_024464, 2H-1, 6-bromo-3-cyclohexyl-3,4-dihydro-, 6-bromo-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine

Molecular Formula: C14H18BrNOMolecular Weight: 296.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZHLJMNPLQVYBV-UHFFFAOYSA-N

6638-88-6
4'-BROMO-1-PIPERIDINEPROPIONO-2',6'-XYLIDIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-3-piperidin-1-ylpropanamide | CAS Registry Number: 17058-70-7
Synonyms: CID204837, A 1423, 4'-Bromo-1-piperidinepropiono-2',6'-xylidide, LS-116151, 1-Piperidinepropiono-2',6'-xylidide, 4'-bromo-

Molecular Formula: C16H23BrN2OMolecular Weight: 339.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISHAGVFYVQVPOJ-UHFFFAOYSA-N

17058-70-7
4'-BROMO-1-PYRROLIDINEACETO-2',6'-XYLIDIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 17058-68-3
Synonyms: CID204835, A 1417, 4'-Bromo-1-pyrrolidineaceto-2',6'-xylidide, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-bromo-, LS-137157

Molecular Formula: C14H19BrN2OMolecular Weight: 311.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTFZYOYKKMXBIZ-UHFFFAOYSA-N

17058-68-3
4'-bromo-10-phenyl-10H-spiro[acridine-9,9'-fluorene];4'-bromo-10-phenyl-10H-spiro[acridine-9,9'-fluorene] (2 suppliers)
Compound Structure IUPAC Name: 4'-bromo-10-phenylspiro[acridine-9,9'-fluorene] | CAS Registry Number: 1598410-12-8
Synonyms: SCHEMBL16750866, 4'-Bromo-10-phenyl-10H-spiro[acridine-9,9'-fluorene], Spiro[acridine-9(10H),9'-[9H]fluorene], 4'-bromo-10-phenyl-

Molecular Formula: C31H20BrNMolecular Weight: 486.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROBGZFPLSNPVPC-UHFFFAOYSA-N

1598410-12-8
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