Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
133751 to 133800 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-4-ACETOPHENONE (1 supplier)92-91-9
BIPHENYL-4-CARBOTHIOIC ACID AMIDE (12 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 (7 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 (15 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 (0 suppliers)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 (2 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 (2 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 (8 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 PENT-4-ENOATE (5 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl) pent-4-enoate | CAS Registry Number: 1415564-76-9
Synonyms: biphenyl-4-yl pent-4-enoate, CS-M0718, [1,1'-biphenyl]-4-yl pent-4-enoate, AS-59214

Molecular Formula: C17H16O2Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKOZMHKNHQGGMP-UHFFFAOYSA-N

1415564-76-9
Biphenyl-4-yl piperidin-4-yl methanone (11 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 (2 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 (6 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 (2 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 (0 suppliers)
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 (0 suppliers)
Biphenyl-4-yl-(4-carbazol-9-yl-phenyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-(4-carbazol-9-ylphenyl)-4-phenylaniline | CAS Registry Number: 1210470-43-1
Synonyms: SCHEMBL12249880, N-(4-carbazol-9-ylphenyl)-4-phenylaniline, N-(4-(9H-Carbazol-9-yl)phenyl)-[1,1'-biphenyl]-4-amine

Molecular Formula: C30H22N2Molecular Weight: 410.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRFNXQBSDBVPJA-UHFFFAOYSA-N

1210470-43-1
Biphenyl-4-yl-(4-naphthalen-1-yl-phenyl)-amine (0 suppliers)
Biphenyl-4-yl-(9,9-dimethyl-9H-fluoren-2-yl)-amine (0 suppliers)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 (11 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 (9 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 (0 suppliers)
Biphenyl-4-ylmethyl-hydrazine (5 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)methylhydrazine | CAS Registry Number: 51421-32-0
Synonyms: (4-phenylphenyl)methylhydrazine, AC1L1EII, SureCN11621416, 4-PHENYLBENZYL HYDRAZINE, CTK4J4210, BIPHENYL-4-YLMETHYL-HYDRAZINE, AKOS000157422, AG-F-73979

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCDLQAOATMBBDF-UHFFFAOYSA-N

51421-32-0
BIphenyl-4-ylmethyl-piperidin-3-yl-carbamic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[(4-phenylphenyl)methyl]-~{N}-piperidin-3-ylcarbamate | CAS Registry Number: 1206969-69-8
Synonyms: Biphenyl-4-ylmethyl-piperidin-3-yl-carbamic acid tert-butyl ester, BP-11600, OR322868

Molecular Formula: C23H30N2O2Molecular Weight: 366.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWSUXCWPSHDJRF-UHFFFAOYSA-N

1206969-69-8
BIPHENYL-4-YLUREA (10 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)urea | CAS Registry Number: 13262-48-1
Synonyms: Biphenyl-4-ylurea, N-4-biphenylylurea, 1-biphenyl-4-ylurea, Ambcb7467598, CHEBI:489259, MolPort-000-893-708, NSC406090, CID83278, Urea, (1,1'-biphenyl)-4-yl-, EINECS 236-257-2, STK350562, ZINC00466600, AI3-20179

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FAVOSJNIJZMFAB-UHFFFAOYSA-N

13262-48-1
BIPHENYL-5,5'-DISULFONIC ACID,BIS(SALICYLATE) (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-(2-carboxyphenoxy)sulfonylphenyl]phenyl]sulfonyloxybenzoic acid | CAS Registry Number: 17401-50-2
Synonyms: Biphenyl-5,5'-disulfonylbis(salicylate), CID28519, LS-44368, BIPHENYL-5,5'-DISULFONIC ACID, BIS(SALICYLATE)

Molecular Formula: C26H18O10S2Molecular Weight: 554.545120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XJRJMDCIUQVYSI-UHFFFAOYSA-N

17401-50-2
BIPHENYL-D10 (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)benzene | CAS Registry Number: 1486-01-7
Synonyms: Biphenyl-d10, Biphenyl, Diphenyl-d10, Ambku15054, 329894_ALDRICH, MolPort-003-661-088, CID137030, Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10, 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10

Molecular Formula: C12H10Molecular Weight: 164.269418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-LHNTUAQVSA-N

1486-01-7
BIPHENYL-RICH AROMATIC HYDROCARBONS COMPLEX (1 supplier)68989-41-3
BIPHENYL-UL-14C (1 supplier)1594-86-1
BIPHENYLACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylphenyl)acetic acid | CAS Registry Number: 5728-28-9
Synonyms: 2-Biphenylacetic acid, 2-([1,1'-Biphenyl]-2-yl)acetic acid, 14676-52-9, 2-(2-phenylphenyl)acetic acid, biphenyl-2-ylacetic acid, YWPABLWXCWUIIT-UHFFFAOYSA-N, [1,1'-Biphenyl]-2-acetic acid, Biphenylacetic acid, biphenylylaceticacid, biphenyl acetic acid, BIPHENYLACETICACID, AC1Q5VMG, AC1L69KO, (biphenyl-2-yl)acetic acid, 1,1'-biphenyl-2acetic acid, SCHEMBL538512, [1,1'-Biphenyl]-2-aceticacid, CTK0I0099, MolPort-006-827-330, [1,1'-Biphenyl]-2-ylacetic acid

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWPABLWXCWUIIT-UHFFFAOYSA-N

5728-28-9
BIPHENYLCARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzoic acid | CAS Registry Number: 51317-27-2
Synonyms: o-Phenylbenzoic acid, 2-Biphenylcarboxylic acid, 2-Phenylbenzoic acid, Biphenylcarboxylic acid, Biphenyl-2-carboxylic acid, 2-phenyl-benzoic acid, Diphenyl-2-carboxylic acid, 2-CARBOXYL DIPHENYL, B34702_ALDRICH, (1,1'-Biphenyl)carboxylic acid, STOCK6S-79961, 14418_FLUKA, ILYSAKHOYBPSPC-UHFFFAOYSA-, MolPort-001-787-764, C13H10O2, CID70357, NSC76051, EINECS 213-432-1, STK026406, [1,1'-Biphenyl]-2-carboxylic acid

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

InChIKey: ILYSAKHOYBPSPC-UHFFFAOYSA-N

51317-27-2
BIPHENYLCARBOXYLIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-phenylbenzoate | CAS Registry Number: 66642-03-3
Synonyms: p-Phenylbenzoic acid, sodium salt, CID6455348, (1,1'-Biphenyl)carboxylic acid, sodium salt

Molecular Formula: C13H9NaO2Molecular Weight: 220.199130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOYVXVLOSQBCMA-UHFFFAOYSA-M

66642-03-3
BIPHENYLCHROMIUM TRICARBONYL (2 suppliers)12111-60-3
Biphenyldicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 3-phenylphthalate | CAS Registry Number: 7649-63-0
Synonyms: BIPHENYLDICARBOXYLATE, AG-H-05303, CTK5E3027

Molecular Formula: C14H8O4-2Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSSYVKMJJLDTKZ-UHFFFAOYSA-L

7649-63-0
Biphenyldicarboxylate (Crude) (2 suppliers)
BIPHENYLDIISOPROPYLSILYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: chloro-(4-phenylphenyl)-di(propan-2-yl)silane | CAS Registry Number: 136449-55-3
Synonyms: Biphenyldiisopropylsilyl chloride, AC1MC60V, MFCD00216918, Biphenyl-4-yldiisopropylsilyl chloride, AKOS017343068, chlorodiisopropyl(4-phenylphenyl)silane, ZINC169806247, OR10829, OR016626, chloro-(4-phenylphenyl)-di(propan-2-yl)silane

Molecular Formula: C18H23ClSiMolecular Weight: 302.917 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKDGQTFEGJDSMQ-UHFFFAOYSA-N

136449-55-3
BIPHENYLDIMETHYLSILYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(4-phenylphenyl)silane | CAS Registry Number: 41081-31-6
Synonyms: Chloro-dimethyl-(4-phenylphenyl)silane, AC1MC60S, SCHEMBL10318044, BIPHENYLDIMETHYLSILYLCHLORIDE

Molecular Formula: C14H15ClSiMolecular Weight: 246.807400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLLRGLQEXSPNJJ-UHFFFAOYSA-N

41081-31-6
Biphenylene (10 suppliers)
Compound Structure IUPAC Name: biphenylene | CAS Registry Number: 259-79-0
Synonyms: BIPHENYLENE, Diphenylene, Cyclobutadibenzene, Dibenzocyclobutadiene, 1,1'-Biphenylene, Biphenylene (8CI)(9CI), NCIOpen2_001701, 321958_ALDRICH, CHEBI:33079, CID9214, MolPort-001-760-392, NSC101862, NSC 101862, OR13086, D1331, InChI=1/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFVTZJHWGZSXFD-UHFFFAOYSA-N

259-79-0
Biphenylene, 1,2,3,4,4a,4b,8a,8b-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,4b,8a,8b-octahydrobiphenylene | CAS Registry Number: 36093-19-3
Synonyms: CTK1B0219

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPPSJCAOWSFHLL-UHFFFAOYSA-N

36093-19-3
Biphenylene, 1,2,3,4,4a,5,6,7,8,8b-decahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8b-decahydrobiphenylene | CAS Registry Number: 61468-41-5
Synonyms: CTK2D9327

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIBZPAUTASJEHH-UHFFFAOYSA-N

61468-41-5
Biphenylene, 1,2,4,5,8-pentachloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5,8-pentachlorobiphenylene | CAS Registry Number: 109719-88-2
Synonyms: ACMC-20mciu, AGN-PC-00O7JJ, CTK0D5626

Molecular Formula: C12H3Cl5Molecular Weight: 324.417220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSWQSSWTOFDQCS-UHFFFAOYSA-N

109719-88-2
Biphenylene, 1,2,4a,4b,7,8,8a,8b-octahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4a,4b,7,8,8a,8b-octahydrobiphenylene | CAS Registry Number: 62357-80-6
Synonyms: 1,2,4a,4b,7,8,8a,8b-Octahydrobiphenylene, AC1LBEUZ, CTK2C1657, AG-J-27724

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNSGRIVSGNAUDG-UHFFFAOYSA-N

62357-80-6
133751 to 133800 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company