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CHEMICAL products beginning with : B
133701 to 133750 of 163319 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 [2675] 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIPHENYL-2,4-YLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-phenylbenzene-1,3-diamine | CAS Registry Number: 16069-32-2
Synonyms: Biphenyl-2,4-ylenediamine, EINECS 240-215-9, CID85268

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXTSDCSKRWMCRQ-UHFFFAOYSA-N

16069-32-2
Biphenyl-2,5-Dicarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-phenylterephthalic acid | CAS Registry Number: 4445-51-6
Synonyms: biphenyl-2,5-dicarboxylic acid, 2-phenylterephthalic acid, CBDivE_003761, AC1LG5F8, AC1Q5UO5, SCHEMBL70541, CTK1D5182, MolPort-002-133-977, 2,5-DIPHENYLDICARBONICACID, AR-1H9869, SBB068682, AKOS001569046, MCULE-9548330104, [1,1'-Biphenyl]-2,5-dicarboxylicacid, AB00074715-01, A826821, I14-8171

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSZJLXSVGVDPMJ-UHFFFAOYSA-N

4445-51-6
Biphenyl-2-boronic acid pinacol ester (10 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 914675-52-8
Synonyms: SCHEMBL12390740

Molecular Formula: C18H21BO2Molecular Weight: 280.169140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCXWQEUBHZKNMQ-UHFFFAOYSA-N

914675-52-8
Biphenyl-2-bronic acid (32 suppliers)
Compound Structure IUPAC Name: (2-phenylphenyl)boronic acid | CAS Registry Number: 4688-76-0
Synonyms: Biphenyl-2-boronic acid, 2-Biphenylboronic acid, Phenylboronic Acid, 16, 542202_ALDRICH, SBB005895, B1660G1, TL8003216

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYCYKHYFIWHGEX-UHFFFAOYSA-N

4688-76-0
biphenyl-2-carbonyl chloride (0 suppliers)
Biphenyl-2-Carboxamidine (7 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 175692-06-5
Synonyms: AmbTiB64096, Biphenyl-2-carboxamidine HCl, MolPort-000-001-673, B64096

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XBTMILIXFBILPH-UHFFFAOYSA-N

175692-06-5
biphenyl-2-carboxylic acid-piperidin-4-ylamide (0 suppliers)182439-34-5
Biphenyl-2-sulfonyl chloride (7 suppliers)
biphenyl-2-yl methylcarbamate (3 suppliers)
Compound Structure IUPAC Name: (2-phenylphenyl) N-methylcarbamate | CAS Registry Number: 10441-15-3
Synonyms: NSC107957, AC1L6JAD, AC1Q629Q, CTK4A3025, (2-phenylphenyl) N-methylcarbamate, AR-1H9875, AG-J-49563, NSC-107957, [1,1'-Biphenyl]-2-ol,2-(N-methylcarbamate), Carbamicacid, methyl-, 2-biphenylyl ester (7CI,8CI); [1,1'-Biphenyl]-2-ol,methylcarbamate (9CI); 2-Biphenylol, methylcarbamate (8CI); Phenol, o-phenyl-,methylcarbamate (8CI); NSC 107957; S 1047

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAGVBMFPWUUBBG-UHFFFAOYSA-N

10441-15-3
Biphenyl-2-yl-(9,9-dimethyl-9H-fluoren-2-yl)-(9,9’-spirobifluoren-4-yl)-amine (2 suppliers)
Compound Structure IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine | CAS Registry Number: 1450933-44-4
Synonyms: 9,9'-Spirobi[9H-fluoren]-4-amine, N-[1,1'-biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-, SCHEMBL15200632, DTXSID701019706, biphenyl-2-yl-(9,9-dimethyl-9H-fluoren-2-yl)-(9,9'-spirobifluoren-4-yl)amine, Biphenyl-2-yl-(9,9-dimethyl-9H-fluoren-2-yl)-(9,9a-spirobifluoren-4-yl)-amine

Molecular Formula: C52H37NMolecular Weight: 675.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYRQYDOTDXVFCO-UHFFFAOYSA-N

1450933-44-4
Biphenyl-2-yl-di-tert-butyl-phosphane (26 suppliers)
Compound Structure IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane | CAS Registry Number: 224311-51-7
Synonyms: 2-(Di-tert-butylphosphino)biphenyl, JohnPhos, 2-(DI-T-BUTYLPHOSPHINO)BIPHENYL, (2-Biphenylyl)di-tert-butylphosphine, (2-Biphenyl)di-tert-butylphosphine, biphenyl-2-yldi-tert-butylphosphine, 2-(Di-tert-butylphosphino)-biphenyl, AG-E-63866, ditert-butyl-(2-phenylphenyl)phosphane, 2-(di-t-butyl phosphino)biphenyl, 2-(di-t-butylphosphino) biphenyl, biphenyl-2-yl-di-tert-butylphosphine, PubChem6442, ACMC-1CBEF, SureCN56503, AC1MC0M8, KSC491I9T, 638439_ALDRICH, 96004_FLUKA, CTK3J1499

Molecular Formula: C20H27PMolecular Weight: 298.402142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N

224311-51-7
Biphenyl-2-yl-hydrazine (9 suppliers)
Compound Structure IUPAC Name: (2-phenylphenyl)hydrazine | CAS Registry Number: 59964-94-2
Synonyms: BIPHENYL-2-YL-HYDRAZINE, [1,1'-Biphenyl]-2-ylhydrazine, (2-phenylphenyl)hydrazine, AC1MXQBJ, SureCN3192231, CTK5B0773, MolPort-013-316-139, ANW-58405, AKOS009386044, AG-G-14171, AK-81711, KB-48002, FT-0693400

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWBRUIYZVDMIRD-UHFFFAOYSA-N

59964-94-2
BIPHENYL-2-YL-HYDRAZINE HCL (13 suppliers)
Compound Structure IUPAC Name: (2-phenylphenyl)hydrazine;hydrochloride | CAS Registry Number: 109221-95-6
Synonyms: BIPHENYL-2-YL-HYDRAZINE HYDROCHLORIDE, SureCN4377886, (2-phenylphenyl)diazane hydrochloride, (2-phenylphenyl)hydrazine hydrochloride, AB27875, 2-BIPHENYLHYDRAZINE HYDROCHLORIDE, N'-BIPHENYL-2-YL-HYDRAZINIUM, CHLORIDE, A801982

Molecular Formula: C12H13ClN2Molecular Weight: 220.698020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XXKKAYKULLKATO-UHFFFAOYSA-N

109221-95-6
BIPHENYL-2-YLACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-bromo-4-(2-bromo-4-carboxy-6-nitrophenyl)-5-nitrobenzoic acid | CAS Registry Number: 5167-62-4
Synonyms: 2,2'-dibromo-6,6'-dinitrobiphenyl-4,4'-dicarboxylic acid, NSC169213, AC1Q26QI, 3-Butenenitrile,2-methylene-, AC1L6J60, CTK4J4679, AR-1D1245, NSC159254, AG-J-57659, NSC-159254, NSC-169213, 2-Cyano-1,3-butadiene;2-Cyanobutadiene, 3-bromo-4-(2-bromo-4-carboxy-6-nitrophenyl)-5-nitrobenzoic acid

Molecular Formula: C14H6Br2N2O8Molecular Weight: 490.014040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SJHFOGICWAUWQZ-UHFFFAOYSA-N

5167-62-4
Biphenyl-3,3',4,4'-tetracarbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-diformylphenyl)phthalaldehyde | CAS Registry Number: 915978-19-7
Synonyms: 4-(3,4-diformylphenyl)phthalaldehyde, SCHEMBL277683, 1,1'-biphenyl-3,3',4,4'-tetracarboxaldehyde

Molecular Formula: C16H10O4Molecular Weight: 266.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIBWEPNXTOWAHK-UHFFFAOYSA-N

915978-19-7
Biphenyl-3,3',5,5'-tetracarboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 4371-28-2
Synonyms: [1,1 -biphenyl]3,3 ,5,5 -tetracarboxylic acid, PubChem20536, SureCN145349, KSC496E1J, CTK3J6214, AKOS007930836, AK136316, [1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid, 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid

Molecular Formula: C16H10O8Molecular Weight: 330.245800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QURGMSIQFRADOZ-UHFFFAOYSA-N

4371-28-2
BIPHENYL-3,3',5-TRIOL (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 21484-45-7
Synonyms: Poli 86, 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1h-indazol-3-yl]-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1), 1-(4,5,6,7-Tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-3-piperidino-1-propanone HCl, 3-Piperidino-1-(4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-1-propanone HCl, 1-Propanone, 1-(4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-3-piperidino-, monohydrochloride, 24577-75-1, AC1L4P8B, AC1Q3DY3, CTK4E6903, KST-1B2156, AR-1B8875, AG-K-26916, LS-123185, 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-(piperidin-1-yl)propan-1-one hydrochloride (1:1), 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula: C22H30ClN3O2Molecular Weight: 403.945500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USLKPCGKKJYTHS-UHFFFAOYSA-N

21484-45-7
BIPHENYL-3,3'-DICARBONITRILE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-cyanophenyl)benzonitrile | CAS Registry Number: 36852-02-5
Synonyms: Biphenyl-3,3'-dicarbonitrile, 3,3'-Dicyanobiphenyl, [1,1'-Biphenyl]-3,3'-dicarbonitrile, 3-(3-cyanophenyl)benzonitrile, AC1LRD16, SureCN2154026, ACMC-1AD75, CTK1C1189, MolPort-005-939-756, ANW-28502, ZINC01258296, AKOS015965845, AG-F-28824, AC-20963, AK107175, KB-48003, FT-0691955, 1,1'-Dicyano-3,3'-biphenyl;3,3'-Dicyanobiphenyl; 3,3'-Dicyanodiphenyl

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNJJNOUAWHQIHN-UHFFFAOYSA-N

36852-02-5
Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester (1 supplier)
BIPHENYL-3,3'-DICARBOXYLIC ACID DIMETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-methoxycarbonylphenyl)benzoate | CAS Registry Number: 1751-97-9
Synonyms: Ethyl ester, NCIOpen2_007076, MolPort-005-939-755, NSC105647, Biphenyl-3,3'-dicarboxylic acid dim, CID266844, ZINC01686646, AC-20955, 3-(3-methoxycarbonyl-phenyl)-benzoic acid methyl ester

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCRVAPBPPFMTNB-UHFFFAOYSA-N

1751-97-9
Biphenyl-3,4',5-tricarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 677010-20-7
Synonyms: SureCN686581, AGN-PC-01N9EH, 4-(3,5-DICARBOXYPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-3,4',5-tricarboxylic acid, Biphenyl-3,4 inverted exclamation marka,5-tricarboxylic acid

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LQEZHWGJSWHXPJ-UHFFFAOYSA-N

677010-20-7
Biphenyl-3,4'-dicarboxylic acid 3-isopropyl ester (5 suppliers)
BIPHENYL-3,4'-DICARBOXYLIC ACID 3-METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 281232-91-5
Synonyms: 3'-(Methoxycarbonyl)[1,1'-biphenyl]-4-carboxylic acid, AGN-PC-00VAJ8, SureCN7224347, CTK4G0884, AKOS004118839, AG-E-90060, 4-(3-methoxycarbonylphenyl)benzoic acid, BB 0223680, Biphenyl-3,4'-dicarboxylicacid 3-methyl ester, Biphenyl-3,4'-dicarboxylic acid 3-methyl ester, [1,1'-Biphenyl]-3,4'-dicarboxylicacid, 3-methyl ester

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

InChIKey: XROWUYGBGYJQON-UHFFFAOYSA-N

281232-91-5
Biphenyl-3,4'-dicarboxylic acid 4'-isopropyl ester (2 suppliers)
biphenyl-3-amine hydrochloride (0 suppliers)
Biphenyl-3-boronic acid (29 suppliers)
Compound Structure IUPAC Name: (3-phenylphenyl)boronic acid | CAS Registry Number: 5122-95-2
Synonyms: 3-Biphenylboronic acid, Phenylboronic Acid, 5, 542199_ALDRICH, B1680G1, ST5405954, TL8003393

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOXICVKOZJFRMB-UHFFFAOYSA-N

5122-95-2
BIPHENYL-3-CARBOHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzohydrazide | CAS Registry Number: 709653-55-4
Synonyms: AG-G-77595, BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE, [1,1'-Biphenyl]-3-carboxylicacid, hydrazide, SureCN315040, AGN-PC-01URX8, CTK2H6454, AB11070

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCAHBDYMHVWEAA-UHFFFAOYSA-N

709653-55-4
Biphenyl-3-Carbonyl Chloride (2 suppliers)
Biphenyl-3-carbonylchloride (8 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzoyl chloride | CAS Registry Number: 42498-44-2
Synonyms: Biphenyl-3-carbonyl chloride, ZINC02510969, ACMC-20alok, PubChem2150, 3-phenylbenzoyl chloride, AC1MBU3I, CTK6G5426, KB-200601

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJAFGSULCGOKPU-UHFFFAOYSA-N

42498-44-2
BIPHENYL-3-CARBOTHIOIC ACID AMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzenecarbothioamide | CAS Registry Number: 175691-91-5
Synonyms: BIPHENYL-3-CARBOTHIOAMIDE, CTK0H1071, [1,1'-Biphenyl]-3-carbothioamide, AB11049, AG-E-26101, 1,1'-BIPHENYL-3-CARBOTHIOAMIDE

Molecular Formula: C13H11NSMolecular Weight: 213.298140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDMWXOYPRCHOGP-UHFFFAOYSA-N

175691-91-5
Biphenyl-3-Carboxamidine (6 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 26130-63-2
Synonyms: AmbTiB64097, Biphenyl-3-carboxamidine HCl, MolPort-000-001-674, B64097

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IPJRGTPSSXXQBM-UHFFFAOYSA-N

26130-63-2
Biphenyl-3-carboxylic acid (23 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzoic acid | CAS Registry Number: 716-76-7
Synonyms: Diphenyl-3-carboxylic acid, 3-phenylbenzoic acid, 3-BIPHENYLCARBOXYLIC ACID, WLN: QVR CR, (1,1'-Biphenyl)-3-carboxylic acid, [1,1'-Biphenyl]-3-carboxylic acid, BM082, NSC 178898, NSC 408030, BRN 1868625, NSC178898, NSC408030, LS-44241, TL8005024, (1,1'-Biphenyl)-3-carboxylic acid (9CI), 4-09-00-02478 (Beilstein Handbook Reference), AE-641/02442054

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNLWJFYYOIRPIO-UHFFFAOYSA-N

716-76-7
Biphenyl-3-carboxylic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenylbenzoate | CAS Registry Number: 19926-50-2
Synonyms: ethyl biphenyl-3-carboxylate, ethyl 3-phenylbenzoate, ethyl [1,1'-biphenyl]-3-carboxylate, 3-Biphenylcarboxylic acid ethyl ester, ZINC02567512, ethyl 3-biphenylcarboxylate, AC1MCN69, SureCN2404818, ACMC-209f42, 3-phenylbenzoic acid ethyl ester, CTK4E2755, MolPort-000-151-475, BM081, ANW-23856, AKOS015907906, AG-E-45687, OR10603, KB-86473, A834152, biphenyl-3-carboxylic acid ethyl ester 19926-50-2

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWJOIAKPUPVYPW-UHFFFAOYSA-N

19926-50-2
BIPHENYL-3-YL(PHENYL)METHANONE 95% (8 suppliers)
Compound Structure IUPAC Name: phenyl-(3-phenylphenyl)methanone | CAS Registry Number: 3378-09-4
Synonyms: BIPHENYL-3-YL(PHENYL)METHANONE, [1,1'-biphenyl]-3-yl(phenyl)methanone, Ambcb4000125, SureCN11183749, CTK4H1225, MolPort-016-630-811, ZINC19087699, AKOS015958973, AG-F-14204, AK-99267

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOVXIYLMAMPQLP-UHFFFAOYSA-N

3378-09-4
Biphenyl-3-yl-hydrazine (6 suppliers)
Compound Structure IUPAC Name: (3-phenylphenyl)hydrazine | CAS Registry Number: 39785-68-7
Synonyms: SureCN7262390, BIPHENYL-3-YL-HYDRAZINE, CTK8I5782, AKOS006291900

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCJIZSPOWYAARI-UHFFFAOYSA-N

39785-68-7
BIPHENYL-3-YL-HYDRAZINE HCL (12 suppliers)
Compound Structure IUPAC Name: (3-phenylphenyl)hydrazine;hydrochloride | CAS Registry Number: 109221-88-7
Synonyms: BIPHENYL-3-YL-HYDRAZINE HYDROCHLORIDE, [1,1'-Biphenyl]-3-ylhydrazine hydrochloride, SureCN4371464, (3-phenylphenyl)diazane hydrochloride, AKOS016010034, (3-phenylphenyl)hydrazine hydrochloride, AB27879, 3-BIPHENYLHYDRAZINE HYDROCHLORIDE, AK113377, KB-212161, N'-BIPHENYL-3-YL-HYDRAZINIUM, CHLORIDE, A801980

Molecular Formula: C12H13ClN2Molecular Weight: 220.698020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RXOUQUVFXCPQAR-UHFFFAOYSA-N

109221-88-7
Biphenyl-3-ylamine (0 suppliers)
Biphenyl-3-ylamine hydrochloride (0 suppliers)
Biphenyl-4,4'-bis(N'-cyano-N-methylformamidine) (9 suppliers)
Compound Structure IUPAC Name: N-cyano-N'-[4-[4-[(cyanoamino)methylideneamino]phenyl]phenyl]methanimidamide | CAS Registry Number: 77021-80-8
Synonyms: N-cyano-N'-[4-[4-[(cyanoamino)methylideneamino]phenyl]phenyl]methanimidamide, ZINC04244998, AC1MC4R7, FT-0641630, A838944

Molecular Formula: C16H12N6Molecular Weight: 288.306680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LABSEBQGAOXECH-UHFFFAOYSA-N

77021-80-8
biphenyl-4,4'-dicarboxylic acid (23 suppliers)
Compound Structure IUPAC Name: 4-(4-carboxyphenyl)benzoic acid | CAS Registry Number: 84787-70-2
Synonyms: Biphenyl-4,4'-dicarboxylic acid, 4,4'-BIPHENYLDICARBOXYLIC ACID, 787-70-2, 4,4'-Bibenzoic acid, 4,4'-Diphenic acid, 4-(4-carboxyphenyl)benzoic acid, p,p'-Diphenic acid, 4,4'-Dicarboxybiphenyl, USAF DO-69, BIBENZOIC ACID, [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 4,4'-Dibenzoic Acid, 4,4'-Biphenyl dicarboxylic acid, EINECS 212-328-3, NSC 60016, AG-H-15969, BRN 0523308, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, F3096-1199, PubChem8926

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEQFBGHQPUXOFH-UHFFFAOYSA-N

84787-70-2
Biphenyl-4,4'-dicarboxylic acid 4-isopropyl ester (2 suppliers)
BIPHENYL-4,4'-DICARBOXYLIC ACID DIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(4-carbamoylphenyl)benzamide | CAS Registry Number: 67356-70-1
Synonyms: [1,1'-biphenyl]-4,4'-dicarboxamide, 46902-08-3, 4-(4-carbamoylphenyl)benzamide, 1,1'-Biphenyl-4,4'-dicarboxamide, SBB056239, ZINC00132358, AC1MCP6D, Maybridge3_000546, Oprea1_625092, SCHEMBL1002578, CTK1D5471, MolPort-000-141-842, HMS1432I18, AKOS015964267, RP05840, IDI1_011933, KB-63700, TS-00714, DB-011060, FT-0605389

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJUKXLYWNIOUOH-UHFFFAOYSA-N

67356-70-1
BIPHENYL-4,4'-DICARBOXYLIC ACID METHYL ESTER (1 supplier)
biphenyl-4,4'-diethyldicarboximidate (0 suppliers)869081-49-2
BIPHENYL-4,4'-DISULFONIC ACID (2 suppliers)5317-37-4
Biphenyl-4,4'-Dithiol (11 suppliers)
Compound Structure IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol | CAS Registry Number: 6954-27-4
Synonyms: 4,4'-Biphenyldithiol, 4,4'-Dimercaptobiphenyl, 4,4'-Thiobiphenyl, biphenyl-4,4'-dithiol, 673099_ALDRICH, (1,1'-Biphenyl)-4,4'-dithiol, CHEBI:34363, [1,1'-biphenyl]-4,4'-dithiol, CID81399, NSC38039, EINECS 230-136-8, C14569, B2285

Molecular Formula: C12H10S2Molecular Weight: 218.337800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRPKUXAKHIINGG-UHFFFAOYSA-N

6954-27-4
biphenyl-4,4'-diyl tetraphenyl bis(phosphate) (0 suppliers)
Compound Structure IUPAC Name: [4-(4-diphenoxyphosphoryloxyphenyl)phenyl] diphenyl phosphate | CAS Registry Number: 17270-01-8
Synonyms: SCHEMBL431694, Biphenyl-4,4'-diyl tetraphenyl bis(phosphate)

Molecular Formula: C36H28O8P2Molecular Weight: 650.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GXLTXCWSKKOKIR-UHFFFAOYSA-N

17270-01-8
biphenyl-4,4'-diylbis(aziridin-1-ylmethanone) (1 supplier)
Compound Structure IUPAC Name: [4-[4-(aziridine-1-carbonyl)phenyl]phenyl]-(aziridin-1-yl)methanone | CAS Registry Number: 6310-00-5
Synonyms: NSC43006, AC1Q5GPR, AC1L61A8, CTK5B7545, ZINC1675798, NSC-43006, HE369481, [4-[4-(aziridine-1-carbonyl)phenyl]phenyl]-(aziridin-1-yl)methanone

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEMLAANGXZOPRV-UHFFFAOYSA-N

6310-00-5
BIPHENYL-4,4'-DIYLBIS(PHOSPHONIC ACID) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(methylcarbamoyl)-1-nitrosourea | CAS Registry Number: 13857-08-4
Synonyms: n,n'-dimethyl-n-nitrosodicarbonimidic diamide, NSC77159, AC1L5OZB, AC1Q5KSF, AR-1K2563, NSC-77159, 1-methyl-3-(methylcarbamoyl)-1-nitrosourea

Molecular Formula: C4H8N4O3Molecular Weight: 160.131320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSMFBFLKZYALJV-UHFFFAOYSA-N

13857-08-4
BIPHENYL-4,4?-D2,98 ATOM % D (0 suppliers)120-99-6
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