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CHEMICAL products beginning with : 4
901 to 950 of 199327 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'-(ACETYLAMINO)-1,1'-BIPHENYL-4-SULFONYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 4-(4-acetamidophenyl)benzenesulfonyl chloride | CAS Registry Number: 20443-73-6
Synonyms: 4'-(acetylamino)-1,1'-biphenyl-4-sulfonyl chloride, AC1Q1KQ9, AGN-PC-00LJ8L, CTK4E4235, MolPort-002-470-833, AG-E-49904, 4-(4-acetamidophenyl)benzenesulfonyl chloride, EN300-23536

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.767980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRHSOVIYQUXSQH-UHFFFAOYSA-N

20443-73-6
4'-(acetylamino)[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
4'-(acetylamino)biphenyl-2-yl hydrogen sulfate (1 supplier)
Compound Structure IUPAC Name: [2-(4-acetamidophenyl)phenyl] hydrogen sulfate | CAS Registry Number: 108779-73-3
Synonyms: Acetamide,N-[2'-(sulfooxy)[1,1'-biphenyl]-4-yl]-, (2-(4-Acetamidophenyl)phenyl) hydrogen sulfate, [2-(4-acetamidophenyl)phenyl] hydrogen sulfate, ACMC-20cd32, AC1Q6Y2O, AC1L4E28, CTK4A6186, AR-1F6551, AG-J-49717

Molecular Formula: C14H13NO5SMolecular Weight: 307.321720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JONNKPJZTSYZJT-UHFFFAOYSA-N

108779-73-3
4'-(Acetyloxy)-1,1'-biphenyl-3-carboxylic acid (1 supplier)
4'-(ACETYLOXY)BIPHENYL-3-CARBOXYLIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(4-acetyloxyphenyl)benzoic acid | CAS Registry Number: 300675-38-1
Synonyms: 4'-Acetoxy-biphenyl-3-carboxylic acid, 3-(4-acetyloxyphenyl)benzoic acid, SBB040037, CDS1_004722, AC1Q1LAN, CBMicro_003508, CBMicro_030386, AC1LD42X, Oprea1_662363, MLS000568937, DivK1c_005762, CTK4G4340, MolPort-000-651-167, HMS1769J15, HMS2497N06, Benzoic acid, 3-(4-acetoxyphenyl)-, AKOS000114586, AG-E-98374, MCULE-4588552321, SMR000149983

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUGFBMFSKBFSOA-UHFFFAOYSA-N

300675-38-1
4'-(Allyloxy)-3'-(propylcarbamoyl)acetanilide (1 supplier)
Compound Structure IUPAC Name: 5-acetamido-2-prop-2-enoxy-N-propylbenzamide | CAS Registry Number: 6382-37-2
Synonyms: BRN 2143255, 5-Acetamido-2-allyloxy-N-propylbenzamide, Benzamide, 5-acetamido-2-allyloxy-N-propyl-, AGN-PC-0JMY4P, AC1L46SJ, CTK8J7699, LS-25182, 5-acetamido-2-prop-2-enoxy-N-propylbenzamide, 5-acetamido-2-prop-2-enoxy-N-propyl-benzamide

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULOMXASYAXAHLV-UHFFFAOYSA-N

6382-37-2
4'-(Aminomethyl)-[1,1'-biphenyl]-2-carboxylic acid hydrochloride (2 suppliers)155616-87-8
4'-(AMINOMETHYL)-[1,1'-BIPHENYL]-3-CARBOXAMIDE HYDROCHLORIDE (0 suppliers)2340294-14-4
4'-(aminomethyl)-[1,1'-biphenyl]-3-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(aminomethyl)phenyl]benzoic acid;hydrochloride | CAS Registry Number: 578026-45-6
Synonyms: 3-[4-(aminomethyl)phenyl]benzoic acid hydrochloride, 4-(3-carboxyphenyl)benzylamine hydrochloride, SCHEMBL1853944, 3-[4-(aminomethyl)phenyl]benzoic acid;hydrochloride, 4'-(Aminomethyl)-[1,1'-biphenyl]-3-carboxylic acid hydrochloride

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

InChIKey: SNBRFTBVKYFJHX-UHFFFAOYSA-N

578026-45-6
4'-(aminomethyl)-[1,1'-biphenyl]-4-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(aminomethyl)phenyl]benzoic acid;hydrochloride | CAS Registry Number: 578026-68-3
Synonyms: 4-(4-carboxyphenyl)benzylamine hydrochloride, 4-[4-(aminomethyl)phenyl]benzoic acid hydrochloride, 4-[4-(aminomethyl)phenyl]benzoic acid;hydrochloride, 380228-55-7, SCHEMBL1853914, 4'-(Aminomethyl)-biphenyl-4-carboxylic acid HCl, 4'-(Aminomethyl)-biphenyl-4-carboxylic acid hydrochloride, 4'-(Aminomethyl)-[1,1'-biphenyl]-4-carboxylic acid hydrochloride

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

InChIKey: ZBIAHIYQFFLIGR-UHFFFAOYSA-N

578026-68-3
4'-(aminomethyl)-[1,1'-biphenyl]-4-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(aminomethyl)phenyl]phenol;hydrochloride | CAS Registry Number: 808769-25-7
Synonyms: 4'-(aminomethyl)-1,1'-biphenyl-4-ol hydrochloride, 4-[4-(aminomethyl)phenyl]phenol;hydrochloride, [1,1'-Biphenyl]-4-ol, 4'-(aminomethyl)-, hydrochloride, 4-[4-(aminomethyl)phenyl]phenol hydrochloride, SCHEMBL2456572, 4'-(Aminomethyl)biphenyl-4-ol HCl, MFCD09054666, ZB1775, AKOS008090536, MCULE-7825010516, EN300-27304, 4'-(Aminomethyl)-[1,1'-biphenyl]-4-ol hydrochloride

Molecular Formula: C13H14ClNOMolecular Weight: 235.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HXEDNOYUBKSWOW-UHFFFAOYSA-N

808769-25-7
4'-(AMINOMETHYL)-1,1'-BIPHENYL-4-OL HYDROCHLORIDE (0 suppliers)
4'-(aminomethyl)-3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3h),9'-(9h)xanthene)-5-carboxylic acid (3 suppliers)198546-45-1
4'-(Aminomethyl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid (2 suppliers)326802-08-8
4'-(Aminomethyl)-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (3 suppliers)
Compound Structure IUPAC Name: 4'-(aminomethyl)-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 106754-95-4
Synonyms: SureCN499201, AGN-PC-00CM0Z, CTK8C0700, ANW-65128, AKOS016005392, AK103083, KB-238730, 4'-(aminomethyl)-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula: C21H15NO5Molecular Weight: 361.347500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QXLIHCRNVNHDRU-UHFFFAOYSA-N

106754-95-4
4'-(Aminomethyl)-biphenyl-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)phenyl]benzamide | CAS Registry Number: 866946-42-1
Synonyms: SCHEMBL500761, 2-(4-aminomethylphenyl)benzamide, MolPort-019-805-396, ZINC67695736, MCULE-1775160445

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXHAIKDYESSUBO-UHFFFAOYSA-N

866946-42-1
4'-(Aminomethyl)-biphenyl-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)phenyl]benzoic acid | CAS Registry Number: 149285-93-8
Synonyms: SCHEMBL3629995, BUNIQRODCAAAQY-UHFFFAOYSA-N, AKOS023108424, 4' aminomethyl-(1,1'-biphenyl)-2-carboxylic acid, 4'-aminomethyl (1,1'-biphenyl)-2-carboxylic acid, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(aminomethyl)-

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

InChIKey: BUNIQRODCAAAQY-UHFFFAOYSA-N

149285-93-8
4'-(Aminomethyl)-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[4-(aminomethyl)phenyl]benzoate;hydrochloride | CAS Registry Number: 133690-73-0
Synonyms: 2-Boc-4'-(aminomethyl)biphenyl hydrochloride

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

InChIKey: SORGNGQFJMIJIA-UHFFFAOYSA-N

133690-73-0
4'-(Aminomethyl)-biphenyl-2-carboxylic acid ethyl ester (0 suppliers)871717-45-2
4'-(Aminomethyl)-biphenyl-2-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(aminomethyl)phenyl]benzoate | CAS Registry Number: 133052-21-8
Synonyms: Methyl 2-[4-(aminomethyl)phenyl]benzoate, AC1LRD3F, SCHEMBL535, LTSYIBPODUDLIX-UHFFFAOYSA-N, ZINC5701406, 4-(2-Carbomethoxyphenyl)benzylamine, Methyl 4'-(aminomethyl)biphenyl-2-carboxylate, methyl 4'-(aminomethyl)-1,1'-biphenyl-2-carboxylate, 4'-aminomethyl(1,1'-biphenyl)-2-carboxylic acid, methyl ester, 4'-aminomethyl[1,1'-biphenyl]-2-carboxylic acid methyl ester, 4'-(AMINOMETHYL)-BIPHENYL-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTSYIBPODUDLIX-UHFFFAOYSA-N

133052-21-8
4'-(Aminomethyl)-biphenyl-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(aminomethyl)phenyl]benzonitrile | CAS Registry Number: 518307-25-0
Synonyms: AC1LRCD4, SCHEMBL15245751, 3-[4-(aminomethyl)phenyl]benzonitrile, AKOS004117176, [1,1'-Biphenyl]-3-carbonitrile, 4'-(aminomethyl)-

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJEFDSLARSPEKT-UHFFFAOYSA-N

518307-25-0
4'-(Aminomethyl)-biphenyl-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(aminomethyl)phenyl]benzoic acid | CAS Registry Number: 777055-08-0
Synonyms: 4-(3-carboxyphenyl)benzylamine, SCHEMBL1855849, BTWQAVQYOVBTDD-UHFFFAOYSA-N, ZINC26543703, AKOS004117093, [1,1'-Biphenyl]-3-carboxylic acid, 4'-(aminomethyl)-

Molecular Formula: C14H13NO2Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTWQAVQYOVBTDD-UHFFFAOYSA-N

777055-08-0
4'-(Aminomethyl)-biphenyl-3-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(aminomethyl)phenyl]benzoate | CAS Registry Number: 445492-67-1
Synonyms: AC1LRDUW, SureCN2569067, methyl 3-[4-(aminomethyl)phenyl]benzoate, FT-0617568, 4'-Aminomethyl-biphenyl-3-carboxylic acid methyl ester 1HCl salt

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

InChIKey: SEYILLJJSJGXJD-UHFFFAOYSA-N

445492-67-1
4'-(Aminomethyl)-biphenyl-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(aminomethyl)phenyl]benzoic acid | CAS Registry Number: 380228-55-7
Synonyms: CHEMBL189647, SCHEMBL1851387, AKOS004117092, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(aminomethyl)-

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

InChIKey: DHPXOOZAUQHRKS-UHFFFAOYSA-N

380228-55-7
4'-(Aminomethyl)-biphenyl-4-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(aminomethyl)phenyl]benzoate | CAS Registry Number: 193151-93-8
Synonyms: 4'-methoxycarbonylbiphenyl-4-methylamine, AC1LRDO3, SCHEMBL6677665, NQQSZFYFQVYQFG-UHFFFAOYSA-N, ZINC33330573, methyl 4-[4-(aminomethyl)phenyl]benzoate

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQQSZFYFQVYQFG-UHFFFAOYSA-N

193151-93-8
4'-(Aminomethyl)-biphenyl-4-carboxylic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[4-(aminomethyl)phenyl]benzoate;hydrochloride | CAS Registry Number: 528894-33-9
Synonyms: 4'-tert-Butoxylcarbonyl-4-biphenylmethanamine HCl

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

InChIKey: XDYMHIXPLACRHY-UHFFFAOYSA-N

528894-33-9
4'-(Aminomethyl)-biphenyl-4-ol (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(aminomethyl)phenyl]phenol | CAS Registry Number: 60277-40-9
Synonyms: SureCN2571691, CTK2F0869, AKOS000119284, MCULE-3615125922, [1,1'-Biphenyl]-4-ol, 4'-(aminomethyl)-

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

InChIKey: QVCDBOQTJPSXRP-UHFFFAOYSA-N

60277-40-9
4'-(aminomethyl)biphenyl-2-Carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)phenyl]benzonitrile | CAS Registry Number: 133690-92-3
Synonyms: 2-[4-(aminomethyl)phenyl]benzonitrile, AC1LRD1F, AC1Q53XC, SureCN3169219, CTK7E4406, MolPort-000-931-068, AKOS004117175, AG-B-88469, EN300-89143, 4'-(AMINOMETHYL)BIPHENYL-2-CARBONITRILE

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRGAANMQNVMQFA-UHFFFAOYSA-N

133690-92-3
4'-(Aminomethyl)fluoresceinehydrochloride (6 suppliers)
Compound Structure IUPAC Name: 7-(aminomethyl)-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride | CAS Registry Number: 91539-64-9
Synonyms: SureCN7640824, AKOS016009905, AK113450, 4-(Aminomethyl)-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one hydrochloride

Molecular Formula: C21H16ClNO5Molecular Weight: 397.808440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IWNKTMSFMCEAEO-UHFFFAOYSA-N

91539-64-9
4'-(Azidomethyl)-[1,1'-biphenyl]-2-carbonitrile (3 suppliers)133690-91-2
4'-(Azidomethyl)[1,1'-biphenyl]-2-carboxamide (2 suppliers)2763750-28-1
4'-(Benzyloxy)-[1,1'-biphenyl]-3-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 400744-34-5
Synonyms: 3-[4-(Benzyloxy)phenyl]aniline, 4'-Benzyloxy-biphenyl-3-ylamine, 4'-benzyloxy[1,1-biphenyl]-3-amine, 4'-(benzyloxy)[1,1'-biphenyl]-3-amine, ZINC02525603, ACMC-209jaf, AC1MNJ99, SureCN3791194, CTK7D8813, 3-(4-phenylmethoxyphenyl)aniline, MolPort-000-165-110, ANW-29269, OR7326, AKOS004113634, AG-A-63207, AK-93738, BD231117, KB-238783, BB 0222465

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

InChIKey: GIXZFAHSEBOTTN-UHFFFAOYSA-N

400744-34-5
4'-(Benzyloxy)-[1,1'-biphenyl]-4-amine (5 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 400748-40-5
Synonyms: 4'-benzyloxy-biphenyl-4-ylamine, 4-[4-(Benzyloxy)phenyl]aniline, 4'-benzyloxy[1,1-biphenyl]-4-amine, 4'-(benzyloxy)[1,1'-biphenyl]-4-amine, ZINC02525606, AC1MMMFB, ACMC-209jak, SureCN5045790, 4'-Benzyloxybiphenyl-4-ylamine, CTK7D7253, 4-(4-phenylmethoxyphenyl)aniline, MolPort-000-165-104, ANW-29274, OR7332, AKOS004113304, AG-A-63209, AK-91291, BD229708, KB-189545, KB-238784

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

InChIKey: ADZZUUJDMBZMHW-UHFFFAOYSA-N

400748-40-5
4'-(BENZYLOXY)-1-PIPERIDINEACETO-2',6'-XYLIDIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 14817-35-7
Synonyms: CID203623, LS-114167, 4'-(Benzyloxy)-1-piperidineaceto-2',6'-xylidide hydrochloride, 1-Piperidineaceto-2',6'-xylidide, 4'-(benzyloxy)-, hydrochloride

Molecular Formula: C22H29ClN2O2Molecular Weight: 388.930860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRZJHEXJUVCHQH-UHFFFAOYSA-N

14817-35-7
4'-(BENZYLOXY)-1-PYRROLIDINEACETO-2',6'-XYLIDIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 17060-71-8
Synonyms: CID204847, A 1217, LS-137043, 4'-(Benzyloxy)-1-pyrrolidineaceto-2',6'-xylidide, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-(benzyloxy)-, N-(2,6-Dimethyl-4-(phenylmethoxy)phenyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-(benzyloxy)- (8CI)

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSRAHRDVKZPGGE-UHFFFAOYSA-N

17060-71-8
4'-(Benzyloxy)-2',6'-dichloro-2-(diethylamino)acetanilide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichloro-4-phenylmethoxyphenyl)-2-(diethylamino)acetamide | CAS Registry Number: 67625-04-1
Synonyms: BRN 2778953, 4'-Benzyloxy-2',6'-dichloro-2-diethylaminoacetanilide, Acetamide, N-(4-benzyloxy-2,6-dichlorophenyl)-2-(diethylamino)-, ACETANILIDE, 4'-BENZYLOXY-2',6'-DICHLORO-2-DIETHYLAMINO-, AGN-PC-0JKXEK, AC1L2MOI, CTK9A0054, LS-10470, N-[4-(benzyloxy)-2,6-dichlorophenyl]-N2,N2-diethylglycinamide, N-(2,6-dichloro-4-phenylmethoxyphenyl)-2-(diethylamino)acetamide, Acetamide, N-[2,6-dichloro-4-(phenylmethoxy)phenyl]-2-(diethylamino)-

Molecular Formula: C19H22Cl2N2O2Molecular Weight: 381.296180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPCMGPXAFLHJTG-UHFFFAOYSA-N

67625-04-1
4'-(BENZYLOXY)-2-(BUTYLAMINO)-2',6'-ACETOXYLIDIDE HCL (1 supplier)
Compound Structure IUPAC Name: butyl-[2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 15009-61-7
Synonyms: CID26996, A 1212, LS-13869, 4'-(Benzyloxy)-2-(butylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 4'-(BENZYLOXY)-2-(BUTYLAMINO)-, HYDROCHLORIDE

Molecular Formula: C21H29ClN2O2Molecular Weight: 376.920160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCMAHGUXSTURCB-UHFFFAOYSA-N

15009-61-7
4'-(BENZYLOXY)-2-(DIETHYLAMINO)-2',6'-ACETOXYLIDIDE HCL (1 supplier)
Compound Structure IUPAC Name: [2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 14909-96-7
Synonyms: CID26961, LS-13870, 4'-(Benzyloxy)-2-(diethylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 4'-(BENZYLOXY)-2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula: C21H29ClN2O2Molecular Weight: 376.920160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFIHMSXDCBJOJM-UHFFFAOYSA-N

14909-96-7
4'-(Benzyloxy)-2-(trifluoromethyl)-1,1'-biphenyl (5 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-[2-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 1314988-09-4
Synonyms: 4-Benzyloxy-2'-(trifluoromethyl)biphenyl, ACMC-209bmu, CTK8B0127, MolPort-020-004-888, ANW-19348, AKOS015907832, AK-93158, BD230867, KB-238790, I14-25139

Molecular Formula: C20H15F3OMolecular Weight: 328.327710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCAJMBTXTTUNLC-UHFFFAOYSA-N

1314988-09-4
4'-(Benzyloxy)-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261913-01-2
Synonyms: 4-(4-BENZYLOXYPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b4k, CTK8A9712, MolPort-015-155-999, ANW-18690, AKOS015999493, AK-93156, BD230865, KB-238797

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

InChIKey: PIYGSACCJFXIIS-UHFFFAOYSA-N

1261913-01-2
4'-(Benzyloxy)-3-fluoro-[1,1'-biphenyl]-4-ol (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(4-phenylmethoxyphenyl)phenol | CAS Registry Number: 147803-47-2
Synonyms: 4-(4-BENZYLOXYPHENYL)-2-FLUOROPHENOL, ACMC-209cza, CTK8B0812, MolPort-015-146-766, ANW-21092, AKOS015907843, 4-(4-Benzyloxyphenyl)-2-fluorophenol,, AK-93157, BD230866, KB-238127, B-2564, I14-25141

Molecular Formula: C19H15FO2Molecular Weight: 294.319603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKMJSHZSALBUMI-UHFFFAOYSA-N

147803-47-2
4'-(Benzyloxy)-3-fluoro[1,1'-biphenyl]-4-yl acetate (3 suppliers)
Compound Structure IUPAC Name: [2-fluoro-4-(4-phenylmethoxyphenyl)phenyl] acetate | CAS Registry Number: 477860-05-2
Synonyms: 4'-(benzyloxy)-3-fluoro[1,1'-biphenyl]-4-yl acetate, 4'-(benzyloxy)-3-fluoro-[1,1'-biphenyl]-4-yl acetate, AC1LSM3S, Oprea1_360662, KS-00001SXT, ZINC1405408, AKOS005080877, MCULE-3050237848, 12N-171, [2-fluoro-4-(4-phenylmethoxyphenyl)phenyl] acetate

Molecular Formula: C21H17FO3Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNSHARMUUVDSMT-UHFFFAOYSA-N

477860-05-2
4'-(Benzyloxy)-3-methyl-1,1'-biphenyl (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-phenylmethoxyphenyl)benzene | CAS Registry Number: 893737-61-6
Synonyms: Benzyl 3'-methyl[1,1'-biphenyl]-4-yl ether, 4-Benzyloxy-3'-methylbiphenyl, MolPort-000-927-437, KM3929, MFCD06802357, ZINC16947085, AKOS004115210, AK410212, BB 0223435

Molecular Formula: C20H18OMolecular Weight: 274.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XISAIGYPMQWSRU-UHFFFAOYSA-N

893737-61-6
4'-(Benzyloxy)-4-bromo-2,3,5,6-tetrafluoro-1,1'-biphenyl (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(4-phenylmethoxyphenyl)benzene | CAS Registry Number: 477860-03-0
Synonyms: 4'-(benzyloxy)-4-bromo-2,3,5,6-tetrafluoro-1,1'-biphenyl, benzyl 4'-bromo-2',3',5',6'-tetrafluoro[1,1'-biphenyl]-4-yl ether, AC1MWENO, 1-bromo-2,3,5,6-tetrafluoro-4-(4-phenylmethoxyphenyl)benzene, ZINC8762944, AKOS005080857, MCULE-3955101719, KS-000031B2, 12N-162

Molecular Formula: C19H11BrF4OMolecular Weight: 411.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNOASFMBPZQQCY-UHFFFAOYSA-N

477860-03-0
4'-(Benzyloxy)-4-fluoro-3-methylbiphenyl (5 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-4-(4-phenylmethoxyphenyl)benzene | CAS Registry Number: 1352318-66-1
Synonyms: ACMC-209bzp, CTK8B0331, MolPort-020-003-510, ANW-19811

Molecular Formula: C20H17FOMolecular Weight: 292.346783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKLGMKJGHUXNHM-UHFFFAOYSA-N

1352318-66-1
4'-(BENZYLOXY)-4-HYDROXY[1,1'-BIPHENYL]-3-CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5-(4-phenylmethoxyphenyl)benzaldehyde | CAS Registry Number: 893739-09-8
Synonyms: 4'-(Benzyloxy)-4-hydroxy[1,1'-biphenyl]-3-carbaldehyde, AKOS004118939, BB 0223543

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

InChIKey: ZAIADQJOXYMLQM-UHFFFAOYSA-N

893739-09-8
4'-(BENZYLOXY)-4-MORPHOLINEACETO-2',6'-XYLIDIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 17060-70-7
Synonyms: CID204846, A 1216, LS-92251, 4'-(Benzyloxy)-4-morpholineaceto-2',6'-xylidide, 4-Morpholineaceto-2',6'-xylidide, 4'-(benzyloxy)-, N-(2,6-Dimethyl-4-(phenylmethoxy)phenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-, 4-Morpholineaceto-2',6'-xylidide, 4'-(benzyloxy)- (8CI)

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTPSJUVZTOTXAA-UHFFFAOYSA-N

17060-70-7
4'-(BENZYLOXY)-A,A'-DIETHYL-4-STILBENOL (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-4-(4-phenylmethoxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 6202-26-2
Synonyms: Pituitrope, Hypantin, Monozol, Stilbestrol monobenzyl ether, BRN 3162521, CID3036244, trans-2-Methylcyclopropanecarboxylic acid, LS-146873, 4'-(Benzyloxy)-alpha,alpha'-diethyl-4-stilbenol, 4-Stilbenol, 4'-(benzyloxy)-alpha,alpha'-diethyl-, 4-06-00-06856 (Beilstein Handbook Reference), trans-4-(1-Ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)phenol, Phenol, 4-(1-ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)-, (E)-, Phenol, 4-(1-ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)-, (E)- (9CI)

Molecular Formula: C25H26O2Molecular Weight: 358.472740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVLDPSZNPFWQQP-OCOZRVBESA-N

6202-26-2
4'-(Benzyloxy)[1,1'-biphenyl]-2-amine (0 suppliers)
4'-(BENZYLOXY)[1,1'-BIPHENYL]-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 167627-28-3
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-2-carboxylic acid, SureCN6799282, AKOS004116271, BB 0223306

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

InChIKey: ZPLLNXMJMCTLOE-UHFFFAOYSA-N

167627-28-3
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