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CHEMICAL products beginning with : 3
951 to 1000 of 187438 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-(4-Fluorophenyl)-3,3'-dihydroxy-3-(1-methylethyl)-N,2'-diphenyl-[2,2'-bioxirane]-2-carboxamide (0 suppliers)887196-28-3
3'-(4-fluorophenyl)-3,4-dihydro-1h-spiro[naphthalene-2,2'-oxiran]-1-one (2 suppliers)
Compound Structure IUPAC Name: 3'-(4-fluorophenyl)spiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one | CAS Registry Number: 66045-99-6
Synonyms: NSC147985, AC1Q4NQ7, AC1L687V, CTK5C3425, AR-1E6944, AG-J-81919, NSC-147985, PC32136, 2-(4-Fluorobenzylidene)-1-tetraloneepoxide, 3'-(4-fluorophenyl)-3,4-dihydrospiro[naphthalene-2,2'-oxirane]-1-one, 3'-(4-fluorophenyl)spiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one

Molecular Formula: C17H13FO2Molecular Weight: 268.282323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOJSZYRQBJDUAE-UHFFFAOYSA-N

66045-99-6
3'-(4-GUANIDINOBENZOYLOXY)SPIRO(ISOBENZOFURAN-1-(3H),9'-(9H)XANTHEN)-3-ONE (2 suppliers)
Compound Structure IUPAC Name: (3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 97165-32-7
Synonyms: 3-Hfgb, 3HFGB, CID126268, 3'-(4-Guanidinobenzoyloxy)spiro(isobenzofuran-1-(3H),9'-(9H)xanthen)-3-one, Benzoic acid, 4-((aminoiminomethyl)amino)-, 3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3'-yl ester

Molecular Formula: C28H19N3O5Molecular Weight: 477.467560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OVOWMQRABZWWPK-UHFFFAOYSA-N

97165-32-7
3'-(4-METHOXY-PIPERIDIN-1-YL)-3'-DEAMINODAUNORUBICIN (3 suppliers)
Compound Structure IUPAC Name: 9-acetyl-6,9,11-trihydroxy-10-[5-hydroxy-4-(4-methoxypiperidin-1-yl)-6-methyloxan-2-yl]oxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 79867-76-8
Synonyms: BRN 5233018, CID128395, LS-94026, 3'-(4-Methoxy-1-piperidinyl)-3'-deaminodaunorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((3-(4-methoxypiperidino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-methoxy-1-piperidinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-, MEO, 94659-40-2

Molecular Formula: C33H39NO11Molecular Weight: 625.662860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: TZQVDNZZCLISPO-UHFFFAOYSA-N

79867-76-8
3'-(4-METHOXYPHENYL)-4'H-SPIRO[INDOLE-3,2'-[1,3]THIAZINANE]-2,4'(1H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione | CAS Registry Number: 97692-81-4
Synonyms: 3'-(4-methoxyphenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazinane]-2,4'-dione, 3-(4-methoxyphenyl)spiro[1,3-thiazinane-2,3'-1H-indole]-2',4-dione, MFCD00245509, AKOS005109473, MCULE-3852714881, MS-7117, 3-(4-Methoxyphenyl)spiro[1,3-thiazaperhydroine-2,3'-indoline]-4,8-dione

Molecular Formula: C18H16N2O3SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAFAYIHPLWLCRV-UHFFFAOYSA-N

97692-81-4
3'-(4-Methoxyphenyl)spiro[indene-2,2'-oxiran]-1(3H)-one (1 supplier)
Compound Structure IUPAC Name: 3'-(4-methoxyphenyl)spiro[3H-indene-2,2'-oxirane]-1-one | CAS Registry Number: 55860-12-3
Synonyms: 2-(4-methoxyphenyl)spiro[oxirane3,2'-{1'-indanone}], 3'-(4-methoxyphenyl)spiro[3H-indene-2,2'-oxirane]-1-one, AJ-091/33875033

Molecular Formula: C17H14O3Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZNLWNYATXBVFQ-UHFFFAOYSA-N

55860-12-3
3'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-THIOMETHYLBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898788-54-0
Synonyms: AKOS016020411, 3'-(4-methylpiperazinomethyl)-2-thiomethylbenzophenone

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMWQWKUHCPGPOF-UHFFFAOYSA-N

898788-54-0
3'-(4-METHYLPIPERAZIN-1-YLMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898789-01-0
Synonyms: 3'-(4-methylpiperazinomethyl)-2-trifluoromethylbenzophenone, CTK5G6594, AKOS016020342, AG-H-66858, KB-178236

Molecular Formula: C20H21F3N2OMolecular Weight: 362.388750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YIQYUBFDTXCRMG-UHFFFAOYSA-N

898789-01-0
3'-(4-METHYLPIPERAZIN-1-YLMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE (4 suppliers)
Compound Structure IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898789-37-2
Synonyms: 3'-(4-methylpiperazinomethyl)-3,4,5-trifluorobenzophenone, CTK5G6628, AKOS016020910, AG-H-66894, KB-178237

Molecular Formula: C19H19F3N2OMolecular Weight: 348.362170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSSGCJDORNFHNR-UHFFFAOYSA-N

898789-37-2
3'-(4-MORPHOLINYL)-3'-DEAMINODAUNORUBICIN (2 suppliers)
Compound Structure IUPAC Name: 9-acetyl-6,9,11-trihydroxy-7-[(2R,4S,5R)-5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 79867-78-0
Synonyms: Morpholinodaunomycin, CCRIS 5081, CID93463, BRN 5232668, 3'-(4-Morpholinyl)-3'-deaminodaunorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-, 94730-46-8

Molecular Formula: C31H35NO11Molecular Weight: 597.609700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OYIWRKOSDGPKFD-NMOJSDROSA-N

79867-78-0
3'-(4-Phenoxyphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione | CAS Registry Number: 724751-56-8
Synonyms: 3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione, 3'-(4-phenoxyphenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, 3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione, MFCD00245130, AKOS002832763, AKOS016164372, MCULE-2904625212, MS-6914

Molecular Formula: C22H16N2O3SMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWSCASBLKPZALU-UHFFFAOYSA-N

724751-56-8
3'-(5-((4-Chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-1'-phenyl-1'H-1,2'-bipyrrole (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-4-methyl-5-(1-phenyl-2-pyrrol-1-ylpyrrol-3-yl)-1,2,4-triazole | CAS Registry Number: 860649-78-1
Synonyms: 3'-(5-{[(4-chlorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)-1'-phenyl-1'H-1,2'-bipyrrole, ZINC8763292, AKOS005078931, 1-phenyl-2-pyrrolo-3-[5-{1-methyl-2-(4-chlorobenzylthio)}-{1,3,4-triazolo}]pyrrole, 11P-375S, 3-[(4-chlorophenyl)methylsulfanyl]-4-methyl-5-(1-phenyl-2-pyrrol-1-ylpyrrol-3-yl)-1,2,4-triazole

Molecular Formula: C24H20ClN5SMolecular Weight: 446.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZSNGMWZVULNMD-UHFFFAOYSA-N

860649-78-1
3'-(9-CARBAZOLYL)BIPHENYL-3-BORONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [3-(3-carbazol-9-ylphenyl)phenyl]boronic acid | CAS Registry Number: 854952-42-4
Synonyms: SCHEMBL2406420, MolPort-035-757-673, AKOS024462545, AK162367, (3'-(9H-Carbazol-9-yl)-[1,1'-biphenyl]-3-yl)boronic acid

Molecular Formula: C24H18BNO2Molecular Weight: 363.216220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWCRTDZVBDXDOL-UHFFFAOYSA-N

854952-42-4
3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine (1 supplier)1374759-84-8
3'-(9H-carbazol-9-yl)biphenyl-3,5-dicarbonitrile (1 supplier)1646323-60-5
3'-(Acetylamino)-3'-deoxy-N,N-dimethyladenosine 2',5'-diacetate (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-3-acetamido-4-acetyloxy-5-[6-(dimethylamino)purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 13347-33-6
Synonyms: QRCMMUFEBJOLGM-HOPMXRPOSA-N, Adenosine, 3'-acetamido-3'-deoxy-N,N-dimethyl-, 2',5'-diacetate

Molecular Formula: C18H24N6O6Molecular Weight: 420.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QRCMMUFEBJOLGM-HOPMXRPOSA-N

13347-33-6
3'-(Acetylamino)-3'-deoxyadenosine (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide | CAS Registry Number: 21299-78-5
Synonyms: 3'- -3'-deoxyadenosine, 3'-Acetamido-3'-deoxyadenosine, VYDUJCCOUAACDH-GRIPGOBMSA-N, 3'-(acetylamino)-3'-deoxyadenosine, Adenosine, 3'-acetamido-3'-deoxy-, Adenosine, 3'-(acetylamino)-3'-deoxy-, KB-310347

Molecular Formula: C12H16N6O4Molecular Weight: 308.293240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VYDUJCCOUAACDH-GRIPGOBMSA-N

21299-78-5
3'-(ACETYLOXY)-7'-DEOXO-2'-DEOXY-4'-HYDROXY-7'-(1-HYDROXYETHYL)-VERRUCARIN A (4 suppliers)
Compound Structure Synonyms: Busam, Baccharinoid A-1, BACCHARINOID A-1 (BUSAM), AIDS130050, AIDS-130050, NSC375726, CID5478016, CID5933240, Verrucarin A, 3'-(acetyloxy)-7'-deoxo-2'-deoxy-4'-hydroxy-7'-(1-hydroxyethyl)-

Molecular Formula: C31H42O11Molecular Weight: 590.658580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XGOQVDSNQJJHTN-VRHVFUOLSA-N

93633-91-1
3'-(aminomethyl)-[1,1'-biphenyl]-4-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[3-(aminomethyl)phenyl]benzoic acid;hydrochloride | CAS Registry Number: 259807-79-9
Synonyms: 4-[3-(aminomethyl)phenyl]benzoic acid hydrochloride, SCHEMBL5548244, 4-[3-(aminomethyl)phenyl]benzoic acid;hydrochloride, 3'-(Aminomethyl)-[1,1'-biphenyl]-4-carboxylic acid hydrochloride

Molecular Formula: C14H14ClNO2Molecular Weight: 263.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MEAIYDKFAPPJAY-UHFFFAOYSA-N

259807-79-9
3'-(Aminomethyl)-biphenyl-3-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-(aminomethyl)phenyl]benzoate | CAS Registry Number: 721939-68-0
Synonyms: AGN-PC-0OH2UX, [1,1'-Biphenyl]-3-carboxylic acid, 3'-(aminomethyl)-, methyl ester

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

InChIKey: KDQOIRYUBKTCTC-UHFFFAOYSA-N

721939-68-0
3'-(Aminomethyl)-biphenyl-3-carboxylic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[3-(aminomethyl)phenyl]benzoate;hydrochloride | CAS Registry Number: 180977-31-5
Synonyms: 3'-tert-Butoxylcarbonyl-3-biphenylmethanamine HCl

Molecular Formula: C18H22ClNO2Molecular Weight: 319.829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZILUEYVKAJITDV-UHFFFAOYSA-N

180977-31-5
3'-(Aminomethyl)-biphenyl-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(aminomethyl)phenyl]benzoic acid | CAS Registry Number: 726206-22-0
Synonyms: AGN-PC-03TO88, SCHEMBL14496864, MolPort-005-108-788, MCULE-7272972503, [1,1'-Biphenyl]-4-carboxylic acid, 3'-(aminomethyl)-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUITXBJYPYIZIM-UHFFFAOYSA-N

726206-22-0
3'-(Aminomethyl)-biphenyl-4-carboxylic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-(aminomethyl)phenyl]benzoate;hydrochloride | CAS Registry Number: 193151-90-5
Synonyms: Methyl 3'-(aminomethyl)biphenyl-4-carboxylate HCl

Molecular Formula: C15H16ClNO2Molecular Weight: 277.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWWBCECOXIBNBT-UHFFFAOYSA-N

193151-90-5
3'-(Aminomethyl)biphenyl-4-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-phenylphenol | CAS Registry Number: 808769-20-2
Synonyms: 3-(aminomethyl)biphenyl-4-ol, 3-Aminomethyl-4-hydroxybiphenyl, 123774-74-3, [1,1'-Biphenyl]-4-ol,3-(aminomethyl)-, AC1L2WOQ, ACMC-1C9WI, SureCN9828428, 4-Hydroxy-3-aminomethyldiphenyl, 2-(aminomethyl)-4-phenylphenol, CTK4B3621, SBB070381, AG-D-50976, (1,1'-Biphenyl)-4-ol, 3-(aminomethyl)-, A9971, S14-1636

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXUWHBIKMQIEJR-UHFFFAOYSA-N

808769-20-2
3'-(Benzenesulfonyl)-1'-(2-methoxyethyl)-2,4',5,5'-tetramethyl-1'H-1,2'-bipyrrole (3 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-2-(2,5-dimethylpyrrol-1-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrole | CAS Registry Number: 860648-77-7
Synonyms: 1-(2-methoxyethyl)-2,3-dimethyl-4-benzene sulphonyl-5-(1-(2,5-dimethyl)pyrrolo)-pyrrole, 3'-(benzenesulfonyl)-1'-(2-methoxyethyl)-2,4',5,5'-tetramethyl-1'H-1,2'-bipyrrole, AC1MCCGS, KS-00002YMZ, ZINC4038165, AKOS005076634, MCULE-7639060477, 10X-0294, 3-(benzenesulfonyl)-2-(2,5-dimethylpyrrol-1-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrole

Molecular Formula: C21H26N2O3SMolecular Weight: 386.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTXEQDQBVLYEW-UHFFFAOYSA-N

860648-77-7
3'-(Benzenesulfonyl)-1'-[3-(1H-imidazol-1-yl)propyl]-4',5'-dimethyl-1'H-1,2'-bipyrrole (1 supplier)
Compound Structure IUPAC Name: 1-[3-[4-(benzenesulfonyl)-2,3-dimethyl-5-pyrrol-1-ylpyrrol-1-yl]propyl]imidazole | CAS Registry Number: 860648-67-5
Synonyms: 1-(3-(1-imidazolo)propyl)-2,3-dimethyl-4-benzene sulphonyl-5-(1-pyrrolo)-pyrrole, 3'-(benzenesulfonyl)-1'-[3-(1H-imidazol-1-yl)propyl]-4',5'-dimethyl-1'H-1,2'-bipyrrole, ZINC4002409, AKOS005076703, MCULE-8824319831, 1-[3-[4-(benzenesulfonyl)-2,3-dimethyl-5-pyrrol-1-ylpyrrol-1-yl]propyl]imidazole, SR-01000307438, 10X-0235, SR-01000307438-1

Molecular Formula: C22H24N4O2SMolecular Weight: 408.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNKSJKMOBXXSPV-UHFFFAOYSA-N

860648-67-5
3'-(Benzenesulfonyl)-1'-cyclohexyl-4',5'-dimethyl-1'H-1,2'-bipyrrole (2 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-1-cyclohexyl-2,3-dimethyl-5-pyrrol-1-ylpyrrole | CAS Registry Number: 860648-58-4
Synonyms: 3'-(benzenesulfonyl)-1'-cyclohexyl-4',5'-dimethyl-1'H-1,2'-bipyrrole, ZINC4038054, 1-cyclohexyl-2,3-dimethyl-4-benzene sulphonyl-5-(1-pyrrolo)-pyrrole, 4-(benzenesulfonyl)-1-cyclohexyl-2,3-dimethyl-5-pyrrol-1-ylpyrrole, AKOS005076664, MCULE-4316505789, 10X-0219

Molecular Formula: C22H26N2O2SMolecular Weight: 382.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KREKWFFYHMYCGD-UHFFFAOYSA-N

860648-58-4
3'-(Benzyloxy)-[1,1'-biphenyl]-3-amine (10 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylmethoxyphenyl)aniline | CAS Registry Number: 400744-17-4
Synonyms: 3-[3-(Benzyloxy)phenyl]aniline, 3'-Benzyloxy-biphenyl-3-ylamine, 3'-benzyloxy[1,1-biphenyl]-3-amine, 3'-(benzyloxy)[1,1'-biphenyl]-3-amine, ZINC02525602, ACMC-209jae, AC1N7YXC, SureCN3787907, CTK7D8825, 3-(3-phenylmethoxyphenyl)aniline, MolPort-000-165-111, ANW-29268, OR7325, AKOS004113633, AG-A-46686, AK-93737, BD231116, KB-233447, BB 0222464

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUUHPDMVOGZNOJ-UHFFFAOYSA-N

400744-17-4
3'-(Benzyloxy)-[1,1'-biphenyl]-4-amine (11 suppliers)
Compound Structure IUPAC Name: 4-(3-phenylmethoxyphenyl)aniline | CAS Registry Number: 400749-48-6
Synonyms: 4-[3-(Benzyloxy)phenyl]aniline, ZINC02525605, ACMC-209jal, AC1N58AZ, SureCN3786472, CTK8B1623, 4-(3-phenylmethoxyphenyl)aniline, MolPort-000-165-105, ANW-29275, OR7331, AKOS004113303, 3'-Benzyloxy[1,1-biphenyl]-4-amine, AK-91287, BD229704, 3'-(benzyloxy)[1,1'-biphenyl]-4-amine, KB-233448, BB 0222483, I14-25144

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTGQGTOLKQJLCY-UHFFFAOYSA-N

400749-48-6
3'-(Benzyloxy)-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261912-21-3
Synonyms: 4-(3-BENZYLOXYPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b4h, CTK8A9709, MolPort-015-155-968, ANW-18687, AKOS015888551, AK-93155, BD230864, KB-233450, I01-11402

Molecular Formula: C20H15FO3Molecular Weight: 322.329703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLUFTTSUDFBEAM-UHFFFAOYSA-N

1261912-21-3
3'-(Benzyloxy)-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261981-29-6
Synonyms: 4-(3-BENZYLOXYPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b9g, CTK8A9876, MolPort-015-155-969, ANW-18866, AKOS015999491, AK-93154, BD230863, KB-233452

Molecular Formula: C20H15FO3Molecular Weight: 322.329703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHTQHCSBWCIZHR-UHFFFAOYSA-N

1261981-29-6
3'-(Benzyloxy)-3-hydroxy-4'-methoxy-?,2-stilbenedicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-1-carboxy-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-6-hydroxybenzoic acid | CAS Registry Number: 43071-28-9
Synonyms: 3'-(Benzyloxy)-3-hydroxy-4'-methoxy-alpha,2-stilbenedicarboxylic acid

Molecular Formula: C24H20O7Molecular Weight: 420.417 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: USQWMZDLLGWPPC-LDADJPATSA-N

43071-28-9
3'-(Benzyloxy)-3-hydroxy-4'-methoxy-?,2-stilbenedicarboxylic acid ?-methyl ester (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-6-[(E)-3-methoxy-1-(4-methoxy-3-phenylmethoxyphenyl)-3-oxoprop-1-en-2-yl]benzoic acid | CAS Registry Number: 43071-23-4
Synonyms: 3'-(Benzyloxy)-3-hydroxy-4'-methoxy-alpha,2-stilbenedicarboxylic acid alpha-methyl ester

Molecular Formula: C25H22O7Molecular Weight: 434.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHQANSXIIPEXNZ-CPNJWEJPSA-N

43071-23-4
3'-(Benzyloxy)-5'-fluoro-3-methoxy-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-(3-fluoro-5-phenylmethoxyphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1820618-85-6
Synonyms: AKOS027351092, ZINC216709748, 4-[3-(Benzyloxy)-5-fluorophenyl]-2-methoxybenzoic acid

Molecular Formula: C21H17FO4Molecular Weight: 352.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVIRWUWFMLAYPA-UHFFFAOYSA-N

1820618-85-6
3'-(Benzyloxy)[1,1'-biphenyl]-2-amine (0 suppliers)
3'-(BENZYLOXY)[1,1'-BIPHENYL]-2-OL (5 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylmethoxyphenyl)phenol | CAS Registry Number: 889950-96-3
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-2-ol, CTK8A0263, 3'-BENZYLOXY-BIPHENYL-2-OL, AKOS004116534, AG-A-46683, BB 0223322

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

InChIKey: DWBGPRMHBNAGCK-UHFFFAOYSA-N

889950-96-3
3'-(Benzyloxy)[1,1'-biphenyl]-3-amine (0 suppliers)
3'-(BENZYLOXY)[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 893736-29-3
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-3-carboxylic acid, AGN-PC-002FDC, 3-(3-phenylmethoxyphenyl)benzoic acid, AKOS004116308, BB 0223308

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXSNFJQKKLOTRI-UHFFFAOYSA-N

893736-29-3
3'-(BENZYLOXY)[1,1'-BIPHENYL]-3-OL (4 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylmethoxyphenyl)phenol | CAS Registry Number: 889950-90-7
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-3-ol, CTK8A0057, 3'-BENZYLOXY-BIPHENYL-3-OL, AKOS004116533, AG-A-46685, BB 0223321

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

InChIKey: ZAKREHXBTVSZAW-UHFFFAOYSA-N

889950-90-7
3'-(Benzyloxy)[1,1'-biphenyl]-4-amine (0 suppliers)
3'-(BENZYLOXY)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 122294-08-0
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-4-carboxylic acid, SureCN10459767, AGN-PC-001U53, AKOS004116272, BB 0223307, [1,1'-Biphenyl]-4-carboxylic acid, 3'-(phenylmethoxy)-

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLCMCDSGSVDXBP-UHFFFAOYSA-N

122294-08-0
3'-(BENZYLOXY)[1,1'-BIPHENYL]-4-OL (4 suppliers)
Compound Structure IUPAC Name: 4-(3-phenylmethoxyphenyl)phenol | CAS Registry Number: 889950-85-0
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-4-ol, SureCN7346174, CTK7J9206, 3'-BENZYLOXY-BIPHENYL-4-OL, AKOS004116532, AG-A-46687, BB 0223320

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

InChIKey: RTWVENQAKAFCLA-UHFFFAOYSA-N

889950-85-0
3'-(Boc-amino)-4'-chloro-biphenyl-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[4-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1093758-75-8
Synonyms: PubChem10229

Molecular Formula: C18H18ClNO4Molecular Weight: 347.792820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODXCYRWPSRJVGU-UHFFFAOYSA-N

1093758-75-8
3'-(Bromomethyl)-2-methyl-1,1'-biphenyl (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(2-methylphenyl)benzene | CAS Registry Number: 146534-28-3
Synonyms: 3'-(bromomethyl)-2-methyl-1,1'-biphenyl

Molecular Formula: C14H13BrMolecular Weight: 261.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVEMAPHMJWDHOO-UHFFFAOYSA-N

146534-28-3
3'-(CARBETHOXY)-2-METHYL-4-BROMOANTHRAPYRIDONE (0 suppliers)
3'-(Dibenzo[b,d]thiophen-4-yl)-10-phenyl-10H-spiro[acridine-9,9'-fluorene] (1 supplier)1467099-24-6
3'-(dibenzothiophene-4-yl)-3-biphenyl boronic acid (1 supplier)1332748-58-9
3'-(Diethylamino)-7'-benzylaminospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)
Compound Structure IUPAC Name: 2'-(benzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 24460-10-4
Synonyms: AGN-PC-02R6AP, SCHEMBL6411618, CTK8H7910, 3'- -7'-benzylaminospiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one, 2'-(benzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula: C31H28N2O3Molecular Weight: 476.565620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPBMMPNSSCXCCD-UHFFFAOYSA-N

24460-10-4
3'-(diethylamino)-7'-methylspiro[2-benzofuran-3,11'-[1]benzothiolo[3,2-b]chromene]-1-one (2 suppliers)
Compound Structure IUPAC Name: 3'-(diethylamino)-7'-methylspiro[2-benzofuran-3,11'-[1]benzothiolo[3,2-b]chromene]-1-one | CAS Registry Number: 72931-04-5
Synonyms: 3-(Diethylamino)-7-methylspiro(11H-(1)benzothieno(3,2-b)(1)benzopyran-11,1'(3'H)-isobenzofuran)-3'-one, 3-(Diethylamino)-7-methylspiro[11H-[1]benzothieno[3,2-b][1]benzopyran-11,1'(3'H)-isobenzofuran]-3'-one, EINECS 277-101-3, PL008931, 6'-(DIETHYLAMINO)-13'-METHYL-3H-9'-OXA-17'-THIASPIRO[2-BENZOFURAN-1,2'-TETRACYCLO[8.7.0.0(3),?.0(1)(1),(1)?]HEPTADECANE]-1'(10'),3'(8'),4',6',11'(16'),12',14'-HEPTAEN-3-ONE

Molecular Formula: C27H23NO3SMolecular Weight: 441.541420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCSJDLQJBBLSAY-UHFFFAOYSA-N

72931-04-5
3'-(DIFLUOROMETHOXY)ACETOPHENONE (14 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 101975-23-9
Synonyms: 1-[3-(difluoromethoxy)phenyl]ethanone, 3'-(difluoromethoxy)acetophenone, SBB030507, 1-(3-(Difluoromethoxy)phenyl)ethanone, 1-[3-(Difluoromethoxy)phenyl]ethan-1-one, 1-acetyl-3-(difluoromethoxy)benzene, ZINC02560124, AC1MCNY3, AC1Q1JXF, ACMC-2097xx, SureCN2277217, CTK4A0498, MolPort-000-887-519, ALBB-003696, ANW-14563, STK312794, AKOS000305810, 1-(3-Difluoromethoxy-phenyl)-ethanone, AG-D-09823, MCULE-8479553557

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLBDNZCDRGGGEE-UHFFFAOYSA-N

101975-23-9
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