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CHEMICAL products beginning with : B
130301 to 130350 of 157768 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 [2607] 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Biphenyl-3-carbonylchloride (10 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 (8 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 (28 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 (13 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 (7 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 (17 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 (3 suppliers)
Biphenyl-3-ylamine hydrochloride (0 suppliers)
Biphenyl-4,4'-bis(N'-cyano-N-methylformamidine) (13 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 (31 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 (6 suppliers)
BIPHENYL-4,4'-DICARBOXYLIC ACID DIAMIDE (4 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 (2 suppliers)
biphenyl-4,4'-diethyldicarboximidate (0 suppliers)869081-49-2
BIPHENYL-4,4'-DISULFONIC ACID (2 suppliers)5317-37-4
Biphenyl-4,4'-Dithiol (16 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) (1 supplier)17270-01-8
biphenyl-4,4'-diylbis(aziridin-1-ylmethanone) (2 suppliers)
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) (3 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 (1 supplier)120-99-6
BIPHENYL-4-ACETOPHENONE (4 suppliers)92-91-9
BIPHENYL-4-CARBOTHIOIC ACID AMIDE (14 suppliers)
Compound Structure IUPAC Name: 4-phenylbenzenecarbothioamide | CAS Registry Number: 13363-50-3
Synonyms: 4-Biphenylthioamide, 4-Phenylthiobenzamide, 4-Biphenylthiocarboxamide, 4-phenylbenzenecarbothioamide, 4-phenylbenzene-1-carbothioamide, [1,1'-Biphenyl]-4-carbothioamide, ACMC-20amoc, 4-biphenylthio Carboxamide, AC1Q4ZZ0, BIPHENYL-4-CARBOTHIOAMIDE, CTK0H1814, BIPHENYL-4-THIOCARBOXAMIDE, MolPort-004-295-128, ZINC21968994, AKOS000131237, AB11050, AG-C-75839, EN300-89820, A806656, [1,1 inverted exclamation marka-Biphenyl]-4-carbothioamide

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

InChIKey: HYDDAJTWPBWUOB-UHFFFAOYSA-N

13363-50-3
Biphenyl-4-carboxamidine (12 suppliers)
Compound Structure IUPAC Name: 4-phenylbenzenecarboximidamide | CAS Registry Number: 125772-44-3
Synonyms: [1,1'-Biphenyl]-4-carboximidamide, 4-phenylbenzenecarboximidamide, AC1MNRKK, SureCN4021876, ACMC-1C47E, BIPHENYL-4-CARBOXAMIDINE, CTK0H4032, AKOS009311892, AG-D-54302, MCULE-5842249880, I14-38923, 4-Phenylbenzenecarboximidamide;Biphenyl-4-carboxamidine;4-Phenylbenzene-1-carboximidamide;

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VHEYCTCATJSAAI-UHFFFAOYSA-N

125772-44-3
BIPHENYL-4-CARBOXAMIDINE HCL (16 suppliers)
Compound Structure IUPAC Name: 4-phenylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 111082-23-6
Synonyms: 4-phenylbenzene-1-carboximidamide hydrochloride, 4-phenylbenzenecarboximidamide hydrochloride, BIPHENYL-4-CARBOXAMIDINE HYDROCHLORIDE, AC1Q3CQE, SureCN6029673, AGN-PC-001F35, CTK8G5690, MolPort-016-636-395, AKOS008122127, AB18377, MCULE-6938361246, 4-phenylbenzenecarboximidamide;hydrochloride, EN300-70562, BIPHENYL-4-CARBOXIMIDAMIDE HYDROCHLORIDE, A802291, T7042281

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: WIYQWPDKLHFVLY-UHFFFAOYSA-N

111082-23-6
Biphenyl-4-carboxylic acid[4-Biphenyl benzoate;Benzoic acid biphenyl-4-yl ester] (0 suppliers)
Biphenyl-4-D1,98 Atom % D (1 supplier)819-98-1
biphenyl-4-sulfonic acid (6-bromo-pyridin-2-yl)-amide (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)-4-phenylbenzenesulfonamide | CAS Registry Number: 885622-09-3

Molecular Formula: C17H13BrN2O2SMolecular Weight: 389.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUBGNBJYLNRBNW-UHFFFAOYSA-N

885622-09-3
Biphenyl-4-sulfonic acid (6-methyl-pyridin-2-yl)-amide (0 suppliers)
Compound Structure IUPAC Name: N-(6-methylpyridin-2-yl)-4-phenylbenzenesulfonamide | CAS Registry Number: 433952-19-3
Synonyms: AC1NLIXT, Oprea1_559090, CHEMBL497095, BDBM29856, YZJZXSPOKXCKDN-UHFFFAOYSA-N, AKOS003634615, N-(Pyridin-2-yl) arylsulfonamide, 18, AB00014862-01, N-(6-methylpyridin-2-yl)-4-phenylbenzenesulfonamide

Molecular Formula: C18H16N2O2SMolecular Weight: 324.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZJZXSPOKXCKDN-UHFFFAOYSA-N

433952-19-3
biphenyl-4-yl 5-bromo-2-furoate (3 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl) 5-bromofuran-2-carboxylate | CAS Registry Number: 93261-71-3
Synonyms: NSC95756, CTK5H2233, AC1L6776, AC1Q6267, AR-1H9898, NSC-95756, AKOS002521926, AG-J-81000, biphenyl-4-yl 5-bromofuran-2-carboxylate, (4-phenylphenyl) 5-bromofuran-2-carboxylate

Molecular Formula: C17H11BrO3Molecular Weight: 343.171440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACLQMFOVSIADTC-UHFFFAOYSA-N

93261-71-3
BIPHENYL-4-YL BENZOATE (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-2-bromoacetamide | CAS Registry Number: 2480-15-1
Synonyms: NSC85067, AC1L5W4L, AC1Q6C7H, NCIOpen2_004963, NSC-85067, ZINC17005367, n-(2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)-2-bromoacetamide, N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-2-bromoacetamide

Molecular Formula: C7H9BrN4O2Molecular Weight: 261.079 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MJFOQZZHHFXZLO-UHFFFAOYSA-N

2480-15-1
biphenyl-4-yl bromoacetate (2 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl) 2-bromoacetate | CAS Registry Number: 55987-39-8
Synonyms: NSC95733, NCIOpen2_005862, AC1Q616M, (4-phenylphenyl) 2-bromoacetate, CTK5A4447, AC1L6759, AR-1H9901, NSC-95733, AG-J-47283

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDLXAQLTFOEYJG-UHFFFAOYSA-N

55987-39-8
biphenyl-4-yl chlorothioformate (1 supplier)
Compound Structure IUPAC Name: O-(4-phenylphenyl) chloromethanethioate | CAS Registry Number: 3185-68-0
Synonyms: O-(4-Biphenylyl) chlorothioformate

Molecular Formula: C13H9ClOSMolecular Weight: 248.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDKKJZIGHIFAPJ-UHFFFAOYSA-N

3185-68-0
biphenyl-4-yl methyl carbonate (6 suppliers)
Compound Structure IUPAC Name: methyl (4-phenylphenyl) carbonate | CAS Registry Number: 17175-08-5
Synonyms: Carbonic acid, 4-biphenylyl methyl ester, AC1LCB13, SureCN2058536, methyl (4-phenylphenyl) carbonate, [1,1'-Biphenyl]-4-yl methyl carbonate, KB-75939, Carbonic acid,[1,1'-biphenyl]-4-yl methyl ester

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RANTWTKWHLPURZ-UHFFFAOYSA-N

17175-08-5
Biphenyl-4-yl piperidin-4-yl methanone (12 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 42060-83-3
Synonyms: Biphenyl-4-yl-piperidin-4-yl-methanone, BIPHENYL-4-YL PIPERIDIN-4-YL METHANONE, SureCN4674654, CTK4I5650, AKOS000164156, AB19432, AG-F-49579, P-BIPHENYLYL 4-PIPERIDYL KETONE, (4-phenylphenyl)-(4-piperidinyl)methanone, (4-phenylphenyl)-piperidin-4-yl-methanone, KB-200606, A825745, I14-13449, [1,1'-BIPHENYL]-4-YL(PIPERIDIN-4-YL)METHANONE

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEAYERISLPBAKL-UHFFFAOYSA-N

42060-83-3
BIPHENYL-4-YL(4-PHENYL-4,5-DIHYDRO-3H-PYRAZOL-3-YL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one | CAS Registry Number: 92020-81-0
Synonyms: MLS002668013, NSC60323, AC1L6IVE, CTK5H0797, HMS3088N04, NSC-60323, AG-J-39442, SMR001557765, 3-chloro-1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one, 3-chloro-1-(4-methyl-3,4-dihydroquinolin-1(2h)-yl)propan-1-one

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHNUQOTVCXZOPZ-UHFFFAOYSA-N

92020-81-0
biphenyl-4-yl(cyclohexyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5449-52-5
Synonyms: NSC16336, AC1L5EKJ, AC1Q5RW9, SureCN4461851, CTK5A1296, AR-1H9908, NSC-16336, AG-K-11660, 2-cyclohexyl-2-(4-phenylphenyl)acetic acid

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXLJAYJMIPRPOR-UHFFFAOYSA-N

5449-52-5
biphenyl-4-yl(oxo)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5449-21-8
Synonyms: 2-oxo-2-(4-phenylphenyl)acetic acid, NSC16282, AC1L5EJJ, AC1Q5RGZ, SureCN7746452, AC1Q71M1, CTK5A1272, MolPort-008-760-878, AR-1H9913, NSC-16282, AKOS009312648, AG-J-47165, MCULE-9159025577, EN300-71849

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRFCZRDAUHIVIG-UHFFFAOYSA-N

5449-21-8
BIPHENYL-4-YL(PHENYL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-ethoxy-1-oxopropan-2-yl)oxy-2-methylpropanoate | CAS Registry Number: 6309-76-8
Synonyms: ethyl 2-[(1-ethoxy-1-oxopropan-2-yl)oxy]-2-methylpropanoate, NSC41625, AC1L5ZJH, AC1Q642J, CTK5B7534, AR-1I8192, NSC-41625, AG-J-20490, ethyl 2-(1-ethoxy-1-oxopropan-2-yl)oxy-2-methylpropanoate

Molecular Formula: C11H20O5Molecular Weight: 232.273500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWEYPKUMMPDNFT-UHFFFAOYSA-N

6309-76-8
BIPHENYL-4-YL(PHENYL)METHANOL (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethylcyclopentan-1-one | CAS Registry Number: 80055-02-3
Synonyms: 2,2,4-Trimethylcyclopentanone, 28056-54-4, Cyclopentanone, 2,2,4-trimethyl-, 2,2,4-Trimethylcyclopentan-1-one, PJXIBUIXCXSNCM-UHFFFAOYSA-N, EINECS 248-802-1, ACMC-1CPCF, AC1Q6ECG, AC1L3P5K, SCHEMBL2904914, 2,2,4-Trimethyl cyclopentanone, 2,2,4-trimethyl-cyclopentanone, CTK4G0696, Cyclopentanone,2,2,4-trimethyl-, ANW-26325, MFCD00019312, AKOS025295048, FCH1118766, KB-16235, OR342925

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJXIBUIXCXSNCM-UHFFFAOYSA-N

80055-02-3
Biphenyl-4-yl-(4-bromo-phenyl)-phenyl-amine (1 supplier)
Biphenyl-4-yl-(4-naphthalen-1-yl-phenyl)-amine (1 supplier)
Biphenyl-4-yl-(9,9-dimethyl-9H-fluoren-2-yl)-amine (1 supplier)876791-69-1
biphenyl-4-yl-[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-amine (0 suppliers)910465-62-2
Biphenyl-4-yl-hydrazine (13 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)hydrazine | CAS Registry Number: 2217-77-8
Synonyms: Xenyl hydrazine, Hydrazine, biphenylyl-, WLN: ZMR DR, Hydrazine, (4-biphenylyl)-, NSC130819, ZINC01504060, Hydrazine, [1,1'-biphenyl]-4-yl-

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

InChIKey: UQPKIBHPQJMLMI-UHFFFAOYSA-N

2217-77-8
Biphenyl-4-yl-hydrazine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)hydrazine hydrochloride | CAS Registry Number: 63543-02-2
Synonyms: 4-Biphenylylhydrazine hydrochloride, 4-Biphenylylhydrazine, hydrochloride, MolPort-002-324-798, AIDS019535, AIDS-019535, CID459034, Hydrazine, (4-biphenylyl)-, hydrochloride, LS-76437

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

InChIKey: VQVHDZKZQXXRTH-UHFFFAOYSA-N

63543-02-2
BIPHENYL-4-YL-PHENYL-METHANOL (13 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenylphenyl)methanol | CAS Registry Number: 7598-80-3
Synonyms: NSC16333, EINECS 231-506-1, MolPort-002-051-637, CID95512, alpha-Phenyl(1,1'-biphenyl)-4-methanol, LS-44440, I01-2106

Molecular Formula: C19H16OMolecular Weight: 260.329740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMFZVLIHQVUVGO-UHFFFAOYSA-N

7598-80-3
Biphenyl-4-yl-piperidin-4-yl-methanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 1187927-65-6
Synonyms: [1,1'-Biphenyl]-4-yl(piperidin-4-yl)methanone hydrochloride, BIPHENYL-4-YL-PIPERIDIN-4-YL-METHANONE HYDROCHLORIDE, MolPort-035-690-312, AKOS024262630, AK158726, Z-5453

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAOMSHJTKPWRLG-UHFFFAOYSA-N

1187927-65-6
Biphenyl-4-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine hydrochloride (3 suppliers)
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