BIPHENYL,2-NITRO-3,3',4,4'-TETRAMETHYLBIPHENYL,BIPHENYL,SULFONATED,SODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : B

138901 to 138950 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BIPHENYL,2-NITRO-3,3',4,4'-TETRAMETHYLBIPHENYL (3 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)-3,4-dimethyl-2-nitrobenzene | CAS Registry Number: 21113-36-0
Synonyms: CID140806, Biphenyl, 2-nitro-3,3',4,4'-tetramethyl-, Biphenyl, 2-nitro-3,3',4,4'-tetramethyl-,

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZHFRRCMIRFSME-UHFFFAOYSA-N

21113-36-0

BIPHENYL,SULFONATED,SODIUM SALT (1 supplier)

75790-65-7

BIPHENYL- 2-SULFONYL CHLORIDE (13 suppliers)

IUPAC Name: 2-phenylbenzenesulfonyl chloride | CAS Registry Number: 2688-90-6
Synonyms: 2-Phenylbenzenesulfonyl chloride, Biphenyl-2-sulfonyl chloride, 2-phenylbenzenesulphonyl chloride, 1,1'-biphenyl-2-sulfonyl chloride, AC1MBU4O, AC1Q3VJL, Biphenyl-2-sulphonyl chloride, CTK1A1535, MolPort-000-151-485, 2-phenylbenzene-1-sulfonyl chloride, 2PNS-0-0, AR1235, [1,1'-Biphenyl]-2-sulfonylchloride, AKOS000126079, [1,1'-Biphenyl]-2-sulfonyl chloride, AG-A-09064, MCULE-5746461212, AK111445, KB-25920, KB-84352

Molecular Formula:	C₁₂H₉ClO₂S	Molecular Weight:	252.716660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RENKNADFNRIRNZ-UHFFFAOYSA-N

2688-90-6

Biphenyl-2,2'-diacetonitrile (13 suppliers)

IUPAC Name: 2-[2-[2-(carboxymethyl)phenyl]phenyl]acetic acid | CAS Registry Number: 93012-30-7
Synonyms: 2,2'-Biphenyldiacetic acid, NSC116230, CID419552

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXBKIGKDLZRRAL-UHFFFAOYSA-N

93012-30-7

Biphenyl-2,2'-Dicarboxaldehyde (13 suppliers)

IUPAC Name: 2-(2-formylphenyl)benzaldehyde | CAS Registry Number: 1210-05-5
Synonyms: Diphenic dialdehyde, DIPHENALDEHYDE, Biphenyl-2,2'-dialdehyde, 2,2'-Diformylbiphenyl, 2,2'-Biphenyldicarbaldehyde, 2,2'-Biphenyldicarboxaldehyde, WLN: VHR BR BVH, (1,1'-Biphenyl)-2,2'-dicarboxaldehyde, NSC 314066, CID14585, BRN 0639166, NSC314066, OR3155, ZINC01570746, [1,1'-Biphenyl]-2,2'-dicarboxaldehyde, LS-62850, (1,1'-Biphenyl)-2,2'-dicarboxaldehyde (9CI), 4-07-00-02510 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJFGULDHUDIPDA-UHFFFAOYSA-N

1210-05-5

BIPHENYL-2,2'-DICARBOXYLIC ACID DIMETHYL ESTER (7 suppliers)

IUPAC Name: methyl 2-(2-methoxycarbonylphenyl)benzoate | CAS Registry Number: 5807-64-7
Synonyms: Ethyl ester, Maybridge3_004387, Diphenic acid, dimethyl ester, Diphenic acid dimethyl ester, CBiol_000140, Dimethyl 2,2'-biphenyldicarboxylate, MolPort-002-910-563, HMS1443H09, Biphenyl-2,2'-dicarboxylic acid dim, CID138592, ICCB2_000140, NSC116211, ZINC00173348, dimethyl biphenyl-2,2'-dicarboxylate, IDI1_015774, METHYL 2,2'-DIBENZOATE(ESTER), AC-20956, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, dimethyl ester, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, dimethyl ester, 2-(2-methoxycarbonyl-phenyl)-benzoic acid methyl ester

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGTYPNOFVGYUED-UHFFFAOYSA-N

5807-64-7

Biphenyl-2,2'-dimethanamine (0 suppliers)

IUPAC Name: [2-[2-(aminomethyl)phenyl]phenyl]methanamine | CAS Registry Number: 70898-14-5
Synonyms: AGN-PC-0NJBLF, 2,2'-diaminomethylbiphenyl, SCHEMBL3787333, AKOS022650900, [1,1'-Biphenyl]-2,2'-dimethanamine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXIDOWNRUKHHJU-UHFFFAOYSA-N

70898-14-5

BIPHENYL-2,2'-DIYLDIMETHANOL (1 supplier)

IUPAC Name: (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)-morpholin-4-ylmethanone | CAS Registry Number: 40713-22-2
Synonyms: BRN 1179304, (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)(morpholin-4-yl)methanone, 4-((6,7-Diethoxy-3-methyl-5-nitro-2-benzofuranyl)carbonyl)morpholine, Morpholine, 4-((6,7-diethoxy-3-methyl-5-nitro-2-benzofuranyl)carbonyl)-, CBChromo1_000053, AC1Q5G2Y, Ambcb5110056, Oprea1_744002, CBDivE_011059, AC1L54S9, CTK4I3614, MolPort-002-131-011, KST-1A5485, AR-1A6724, ZINC00754142, AG-J-95821, MCULE-4015884468, LS-92696, (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)-morpholin-4-ylmethanone

Molecular Formula:	C₁₈H₂₂N₂O₇	Molecular Weight:	378.376480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WDHVOCMAKMILAZ-UHFFFAOYSA-N

40713-22-2

Biphenyl-2,2’-diboronic Acid Bis(pinacol) Ester (6 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 398128-09-1
Synonyms: 2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl, ZINC195985681, AS-55352, SY060211, MFCD30729880 (95%), 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)biphenyl, Biphenyl-2,2 inverted exclamation mark -diboronic Acid Bis(pinacol) Ester, 4,4,5,5-tetramethyl-2-[2'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-yl]-1,3,2-dioxaborolane

Molecular Formula:	C₂₄H₃₂B₂O₄	Molecular Weight:	406.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIKMBZIYSBFMMV-UHFFFAOYSA-N

398128-09-1

BIPHENYL-2,3',6-TRIOL (2 suppliers)

IUPAC Name: naphthalen-1-yl N-diethoxyphosphinothioyl-N-methylcarbamate | CAS Registry Number: 28837-62-9
Synonyms: NSC132952, AC1Q7FNW, AC1L5T2P, naphthalen-1-yl (diethoxyphosphorothioyl)methylcarbamate, DTXSID70951474, NSC-132952, naphthalen-1-yl N-diethoxyphosphinothioyl-N-methylcarbamate

Molecular Formula:	C₁₆H₂₀NO₄PS	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGAGDQBAMWQNQI-UHFFFAOYSA-N

28837-62-9

BIPHENYL-2,3,3',4'-TETRACARBOXYLIC ACID TETRAMETHYL ESTER (7 suppliers)

IUPAC Name: dimethyl 3-[3,4-bis(methoxycarbonyl)phenyl]benzene-1,2-dicarboxylate | CAS Registry Number: 36978-36-6
Synonyms: SureCN4856223, CTK4H7497, ZINC22002356, AKOS015967007, AG-F-29419, [1,1'-Biphenyl]-2,3,3',4'-tetracarboxylicacid, 2,3,3',4'-tetramethyl ester, [1,1'-Biphenyl]-2,3,3',4'-tetracarboxylicacid, tetramethyl ester (9CI); 2,3,3',4'-Biphenyltetracarboxylic acidtetramethyl ester; Tetramethyl 1,1'-biphenyl-2,3,3',4'-tetracarboxylate;Tetramethyl 2,3,3',4'-biphenyltetracarboxylate

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KMUZCUGHNARCSD-UHFFFAOYSA-N

36978-36-6

BIPHENYL-2,3-DISULFONIC ACID- 1-[2-(DIETHYLAMINO)ETHYL]-1H-PYRROLE-2,5-DIONE(1:1) (2 suppliers)

IUPAC Name: 2-phenyl-N-pyridin-3-ylacetamide | CAS Registry Number: 5221-39-6
Synonyms: benzeneacetamide, n-3-pyridinyl-, 2-phenyl-N-(pyridin-3-yl)acetamide, BAS 02953944, ST062516, NSC160927, AC1L6KYP, AC1Q5NR4, SureCN2198042, Oprea1_006164, Oprea1_508622, MLS000708630, 2-phenyl-N-(3-pyridyl)acetamide, 2-phenyl-N-pyridin-3-ylacetamide, MolPort-001-008-033, HMS1691B01, HMS2591A22, 2-Phenyl-N-pyridin-3-yl-acetamide, AR-1H8419, STK180723, ZINC00889044

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYGIAKBYRXFSEN-UHFFFAOYSA-N

5221-39-6

BIPHENYL-2,3-DISULFONIC ACID- 1-[3-(DIETHYLAMINO)PROPYL]-1H-PYRROLE-2,5-DIONE(1:1) (3 suppliers)

IUPAC Name: N-[ethyl(nitroso)carbamoyl]acetamide | CAS Registry Number: 52217-47-7
Synonyms: N'-Acetyl ethylnitrosourea, Urea, 1-acetyl-3-ethylnitroso-, n-[ethyl(nitroso)carbamoyl]acetamide, Acetamide, N-((ethylnitrosoamino)carbonyl)-, AC1Q5KRN, AC1L2W5I, CTK8J0022, AR-1K4302, LS-158747

Molecular Formula:	C₅H₉N₃O₃	Molecular Weight:	159.143260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POAPJNZDGNPIOM-UHFFFAOYSA-N

52217-47-7

BIPHENYL-2,3-DISULFONIC ACID- 1-[3-(MORPHOLIN-4-YL)PROPYL]-1H-PYRROLE-2,5-DIONE(1:1) (3 suppliers)

IUPAC Name: 4-ethyl-4-formyloctanenitrile | CAS Registry Number: 5338-97-6
Synonyms: 4-ethyl-4-formyloctanenitrile, NSC3447, AC1L58YH, AC1Q4S6C, CTK4J7845, NSC5675, NSC-3447, NSC-5675, AR-1G2233, AG-J-19961

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBJKNUWIYZFLGT-UHFFFAOYSA-N

5338-97-6

BIPHENYL-2,4,4'-TRIAMINE (1 supplier)

BIPHENYL-2,4,4'-TRIAMINE; COMPOUND WITH SULFURIC ACID (1 supplier)

Biphenyl-2,4,4-triamine (0 suppliers)

BIPHENYL-2,4-YLENEDIAMINE (8 suppliers)

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:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXTSDCSKRWMCRQ-UHFFFAOYSA-N

16069-32-2

Biphenyl-2,5-Dicarboxylic Acid (7 suppliers)

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:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSZJLXSVGVDPMJ-UHFFFAOYSA-N

4445-51-6

Biphenyl-2-boronic acid pinacol ester (10 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 914675-52-8
Synonyms: SCHEMBL12390740

Molecular Formula:	C₁₈H₂₁BO₂	Molecular Weight:	280.169140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCXWQEUBHZKNMQ-UHFFFAOYSA-N

914675-52-8

Biphenyl-2-bronic acid (28 suppliers)

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:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYCYKHYFIWHGEX-UHFFFAOYSA-N

4688-76-0

biphenyl-2-carbonyl chloride (0 suppliers)

Biphenyl-2-Carboxamidine (7 suppliers)

IUPAC Name: 2-phenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 175692-06-5
Synonyms: AmbTiB64096, Biphenyl-2-carboxamidine HCl, MolPort-000-001-673, B64096

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₅₂H₃₇N	Molecular Weight:	675.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYRQYDOTDXVFCO-UHFFFAOYSA-N

1450933-44-4

Biphenyl-2-yl-di-tert-butyl-phosphane (27 suppliers)

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:	C₂₀H₂₇P	Molecular Weight:	298.402142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N

224311-51-7

Biphenyl-2-yl-hydrazine (10 suppliers)

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:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWBRUIYZVDMIRD-UHFFFAOYSA-N

59964-94-2

BIPHENYL-2-YL-HYDRAZINE HCL (13 suppliers)

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:	C₁₂H₁₃ClN₂	Molecular Weight:	220.698020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XXKKAYKULLKATO-UHFFFAOYSA-N

109221-95-6

BIPHENYL-2-YLACETIC ACID (1 supplier)

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:	C₁₄H₆Br₂N₂O₈	Molecular Weight:	490.014040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SJHFOGICWAUWQZ-UHFFFAOYSA-N

5167-62-4

Biphenyl-3,3',4,4'-tetracarbaldehyde (2 suppliers)

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:	C₁₆H₁₀O₄	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIBWEPNXTOWAHK-UHFFFAOYSA-N

915978-19-7

BIPHENYL-3,3',4,4'-TETRACARBOXYLIC DIANHYDRIDE 98% (1 supplier)

Biphenyl-3,3',5,5'-tetracarboxylic acid (11 suppliers)

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:	C₁₆H₁₀O₈	Molecular Weight:	330.245800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QURGMSIQFRADOZ-UHFFFAOYSA-N

4371-28-2

BIPHENYL-3,3',5-TRIOL (0 suppliers)

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:	C₂₂H₃₀ClN₃O₂	Molecular Weight:	403.945500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USLKPCGKKJYTHS-UHFFFAOYSA-N

21484-45-7

BIPHENYL-3,3'-DICARBONITRILE (12 suppliers)

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:	C₁₄H₈N₂	Molecular Weight:	204.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNJJNOUAWHQIHN-UHFFFAOYSA-N

36852-02-5

Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester (3 suppliers)

BIPHENYL-3,3'-DICARBOXYLIC ACID DIMETHYL ESTER (13 suppliers)

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:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCRVAPBPPFMTNB-UHFFFAOYSA-N

1751-97-9

Biphenyl-3,4',5-tricarboxylic acid (10 suppliers)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	3	H-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 (11 suppliers)

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:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XROWUYGBGYJQON-UHFFFAOYSA-N

281232-91-5

Biphenyl-3,4'-dicarboxylic acid 4'-isopropyl ester (4 suppliers)

biphenyl-3-amine hydrochloride (0 suppliers)

Biphenyl-3-boronic acid (26 suppliers)

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:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOXICVKOZJFRMB-UHFFFAOYSA-N

5122-95-2

BIPHENYL-3-CARBOHYDRAZIDE (10 suppliers)

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:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCAHBDYMHVWEAA-UHFFFAOYSA-N

709653-55-4

Biphenyl-3-Carbonyl Chloride (3 suppliers)

BIPHENYL-3-CARBONYL CHLORIDE, 97% (1 supplier)

Biphenyl-3-carbonylchloride (10 suppliers)

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:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJAFGSULCGOKPU-UHFFFAOYSA-N

42498-44-2

BIPHENYL-3-CARBOTHIOIC ACID AMIDE (10 suppliers)

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:	C₁₃H₁₁NS	Molecular Weight:	213.298140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDMWXOYPRCHOGP-UHFFFAOYSA-N

175691-91-5

Biphenyl-3-Carboxamidine (7 suppliers)

IUPAC Name: 3-phenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 26130-63-2
Synonyms: AmbTiB64097, Biphenyl-3-carboxamidine HCl, MolPort-000-001-674, B64097

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IPJRGTPSSXXQBM-UHFFFAOYSA-N

26130-63-2

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