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 : Other
173901 to 173950 of 317372 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 [3479] 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,1'-Biphenyl]-3-carboxaldehyde,2',6'-dimethyl-4'-[(3-methyl-3-oxetanyl)methoxy]- (1 supplier)922151-85-7
[1,1'-Biphenyl]-3-carboxaldehyde,4',6-dihydroxy-3'-(2-propen-1-yl)- (1 supplier)138591-09-0
[1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro-2'-methyl-4-(trifluoromethoxy)- (2 suppliers)923281-86-1
[1,1'-BIPHENYL]-3-CARBOXALDEHYDE,4-HYDROXY-5-METHOXY (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-methoxy-5-phenylbenzaldehyde | CAS Registry Number: 497069-85-9
Synonyms: 4-HYDROXY-5-METHOXY-1,1'-BIPHENYL-3-CARBALDEHYDE, SCHEMBL12766795, CTK6J6171, AKOS000125027, SC-12940

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXAKCKGHRBYIEE-UHFFFAOYSA-N

497069-85-9
[1,1'-Biphenyl]-3-carboxaldehyde,5-methoxy (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-phenylbenzaldehyde | CAS Registry Number: 1073643-48-7
Synonyms: [1,1'-BIPHENYL]-3-CARBOXALDEHYDE,5-METHOXY, SCHEMBL5069234, ZINC143557133

Molecular Formula: C14H12O2Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBFNJIQVVFJCSL-UHFFFAOYSA-N

1073643-48-7
[1,1'-BIPHENYL]-3-CARBOXALDEHYDE,6-ETHOXY-5-METHOXY (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-3-methoxy-5-phenylbenzaldehyde | CAS Registry Number: 926204-10-6
Synonyms: CTK6G0252, ZINC21950872, AKOS000124401, SC-61224, 6-ETHOXY-5-METHOXY-1,1'-BIPHENYL-3-CARBALDEHYDE, [1,1'-BIPHENYL]-3-CARBOXALDEHYDE,6-ETHOXY-5-METHOX

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXYSQYUOBVXTSV-UHFFFAOYSA-N

926204-10-6
[1,1'-biphenyl]-3-carboxamide (1 supplier)1261887-92-6
[1,1'-Biphenyl]-3-carboxamide (1 supplier)170163-43-6
[1,1'-Biphenyl]-3-carboxamide, 2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-phenylbenzamide | CAS Registry Number: 82617-42-3
Synonyms: SureCN4439618, CTK3D8166

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGXQAOFIHXUZKK-UHFFFAOYSA-N

82617-42-3
[1,1'-Biphenyl]-3-Carboxamide, 3'-Hydroxy- (8 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxyphenyl)benzamide | CAS Registry Number: 681161-44-4
Synonyms: 3'-hydroxybiphenyl-3-carboxamide, 3'-Hydroxy-[1,1'-biphenyl]-3-carboxamide, SureCN1147444, CTK8B4299, MolPort-015-145-504, ANW-44633, AKOS015891479, 3-(3-AMINOCARBONYLPHENYL)PHENOL, AK-64917, KB-32188, A9084, I01-9432

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQRRGDDGUKOPJO-UHFFFAOYSA-N

681161-44-4
[1,1'-Biphenyl]-3-carboxamide, 4'-formyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-formylphenyl)benzamide | CAS Registry Number: 1007579-69-2
Synonyms: 4'-formyl-3-biphenylcarboxamide, SCHEMBL1348028, GOSUBNKJNMHZOR-UHFFFAOYSA-N, 4'-formylbiphenyl-3-carboxylic acid amide, [1,1'-biphenyl]-3-carboxamide, 4'-formyl-, A1-10561

Molecular Formula: C14H11NO2Molecular Weight: 225.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOSUBNKJNMHZOR-UHFFFAOYSA-N

1007579-69-2
[1,1'-Biphenyl]-3-carboxamide, 4'-formyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-formylphenyl)-N-methylbenzamide | CAS Registry Number: 1007580-13-3
Synonyms: SCHEMBL12651049, [1,1'-biphenyl]-3-carboxamide, 4'-formyl-n-methyl-

Molecular Formula: C15H13NO2Molecular Weight: 239.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJWVPAYKGIDFKC-UHFFFAOYSA-N

1007580-13-3
[1,1'-Biphenyl]-3-carboxamide, N-([1,1'-biphenyl]-3-ylmethyl)-2',4'-difluoro-4-hydroxy- (1 supplier)648924-75-8
[1,1'-Biphenyl]-3-carboxamide, N-([1,1'-biphenyl]-3-ylmethyl)-2-hydroxy- (1 supplier)648924-73-6
[1,1'-Biphenyl]-3-carboxamide, N-(3-azetidinylmethyl)-4'-(trifluoromethyl)-, monoacetate (1 supplier)199528-24-0
[1,1'-BIPHENYL]-3-CARBOXAMIDE, N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL- (1 supplier)
Compound Structure IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenylbenzamide | CAS Registry Number: 355384-80-4
Synonyms: SureCN4205298, CTK1B0506, [1,1'-Biphenyl]-3-carboxamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQDUBMOSAYRTMJ-IBGZPJMESA-N

355384-80-4
[1,1'-Biphenyl]-3-carboxamide, N-(4-acetylphenyl)-2-hydroxy- (1 supplier)634186-73-5
[1,1'-Biphenyl]-3-carboxamide, N-(4-acetylphenyl)-4-hydroxy- (1 supplier)634186-74-6
[1,1'-Biphenyl]-3-carboxamide, N-(6-methoxy-3-pyridinyl)-6-methyl-4'-(2-pyridinyl)- (1 supplier)877609-52-4
[1,1'-Biphenyl]-3-carboxamide, N-[[1-(diphenylmethyl)-3-azetidinyl]methyl]-4'-(trifluoromethyl)- (1 supplier)199528-22-8
[1,1'-Biphenyl]-3-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy- (1 supplier)634186-78-0
[1,1'-Biphenyl]-3-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxy- (1 supplier)634186-91-7
[1,1'-Biphenyl]-3-carboxamide, N-[4'-[[(cyclopropylmethyl)amino]carbonyl]-6-methyl[1,1'-biphenyl]-3-yl]-4'-(trifluoromethyl)- (1 supplier)515812-67-6
[1,1'-Biphenyl]-3-carboxamide, N-cyclopropyl-5-fluoro-6-methyl-4'-(1-pyrrolidinylcarbonyl)- (1 supplier)776315-57-2
[1,1'-Biphenyl]-3-carboxamide, N-hydroxy- (1 supplier)106359-58-4
[1,1'-Biphenyl]-3-carboxamide,2-(2-hydroxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)-3-phenylbenzamide | CAS Registry Number: 63906-82-1
Synonyms: BRN 3352196, 2-(beta-Hydroxyethoxy)-3-phenylbenzamide, BENZAMIDE, 2-(beta-HYDROXYETHOXY)-3-PHENYL-, AC1L2DCD, 2-(2-hydroxyethoxy)-3-phenylbenzamide, LS-26921, 3-Biphenylcarboxamide, 2-(2-hydroxyethoxy)-

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLMLXLYLTJSOSI-UHFFFAOYSA-N

63906-82-1
[1,1'-Biphenyl]-3-carboxamide,2-(2-propen-1-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-prop-2-enoxybenzamide | CAS Registry Number: 63887-18-3
Synonyms: 2-Allyloxy-3-phenylbenzamide, BRN 3320397, BENZAMIDE, 2-ALLYLOXY-3-PHENYL-, AC1L2D1Y, CTK8J7791, 3-phenyl-2-prop-2-enoxybenzamide, 3-Biphenylcarboxamide, 2-(allyloxy)-, LS-25325

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFYZLGACXSITOH-UHFFFAOYSA-N

63887-18-3
[1,1'-Biphenyl]-3-carboxamide,2-(acetyloxy)- (2 suppliers)
Compound Structure IUPAC Name: (2-carbamoyl-6-phenylphenyl) acetate | CAS Registry Number: 63887-49-0
Synonyms: 2-Acetoxy-3-phenylbenzamide, BENZAMIDE, 2-ACETOXY-3-PHENYL-, AC1L2D3M, 3-carbamoylbiphenyl-2-yl acetate, (2-carbamoyl-6-phenylphenyl) acetate, LS-25186

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTVVOOSCIQPAQH-UHFFFAOYSA-N

63887-49-0
[1,1'-Biphenyl]-3-carboxamide,2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-phenylbenzamide | CAS Registry Number: 63906-86-5
Synonyms: 2-Methoxy-3-phenylbenzamide, BRN 3298211, BENZAMIDE, 2-METHOXY-3-PHENYL-, AC1L2DCP, 3-Biphenylcarboxamide, 2-methoxy-, LS-27133

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

InChIKey: AXOZSLHVJTYWQM-UHFFFAOYSA-N

63906-86-5
[1,1'-Biphenyl]-3-carboxamide,2-methoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-methyl-3-phenylbenzamide | CAS Registry Number: 63906-83-2
Synonyms: 2-Methoxy-N-methyl-3-phenylbenzamide, BRN 3313682, BENZAMIDE, 2-METHOXY-N-METHYL-3-PHENYL-, AC1L2DCG, CTK8J7830, LS-27110

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYWGCYGKXOAPHY-UHFFFAOYSA-N

63906-83-2
[1,1'-Biphenyl]-3-carboxamide,3'-[(methylsulfonyl)amino]-N-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)916059-51-3
[1,1'-Biphenyl]-3-carboxamide,3'-[2-amino-4,5-dihydro-1-methyl-5-oxo-4-(4-pyridinyl)-1H-imidazol-4-yl]- (1 supplier)918541-14-7
[1,1'-Biphenyl]-3-carboxamide,3'-[4-(1-hydroxy-1-methylethyl)-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]- (1 supplier)918347-11-2
[1,1'-Biphenyl]-3-carboxamide,4',5-dichloro-2-hydroxy-N-(2,4,5-trichlorophenyl)- (1 supplier)4019-39-0
[1,1'-Biphenyl]-3-carboxamide,4',5-dichloro-N-(2,5-dichlorophenyl)-2-hydroxy- (1 supplier)4019-38-9
[1,1'-Biphenyl]-3-carboxamide,4'-(methylsulfonyl)-N-(1-naphthalenylmethyl)- (1 supplier)653588-80-8
[1,1'-Biphenyl]-3-carboxamide,4'-[4-(1-hydroxy-1-methylethyl)-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]- (1 supplier)918346-37-9
[1,1'-Biphenyl]-3-carboxamide,4-(2-hydroxyethoxy)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)-N-methyl-5-phenylbenzamide | CAS Registry Number: 63906-81-0
Synonyms: BRN 3364291, 2-(beta-Hydroxyethoxy)-N-methyl-5-phenylbenzamide, BENZAMIDE, 2-(beta-HYDROXYETHOXY)-N-METHYL-5-PHENYL-, AC1L2DCA, CTK8J7829, LS-26920, 2-(2-hydroxyethoxy)-N-methyl-5-phenylbenzamide, 4-10-00-01240 (Beilstein Handbook Reference), 4-(2-hydroxyethoxy)-N-methylbiphenyl-3-carboxamide

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMWJCCRTDOVKIH-UHFFFAOYSA-N

63906-81-0
[1,1'-Biphenyl]-3-carboxamide,4-[4-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]butoxy]-N-(2-amino-2-oxoethyl)- (1 supplier)649715-34-4
[1,1'-Biphenyl]-3-carboxamide,4-hydroxy-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-2'-phenoxy- (2 suppliers)648925-99-9
[1,1'-Biphenyl]-3-carboxamide,5-bromo-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)-3-phenylbenzamide | CAS Registry Number: 63887-01-4
Synonyms: BRN 3448645, 5-Bromo-2-(beta-hydroxyethoxy)-N-(beta-hydroxyethyl)-3-phenylbenzamide, BENZAMIDE, 5-BROMO-2-(beta-HYDROXYETHOXY)-N-(beta-HYDROXYETHYL)-3-PHENYL-, AC1L2D14, CTK8J7787, LS-25875, 5-bromo-2-(2-hydroxyethoxy)-N-(2-hydroxyethyl)-3-phenylbenzamide

Molecular Formula: C17H18BrNO4Molecular Weight: 380.233120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AFQKQSFAMSDDFK-UHFFFAOYSA-N

63887-01-4
[1,1'-Biphenyl]-3-carboxamide,5-bromo-2-methoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methoxy-N-methyl-3-phenylbenzamide | CAS Registry Number: 63887-04-7
Synonyms: BRN 3348616, 5-Bromo-2-methoxy-N-methyl-3-phenylbenzamide, BENZAMIDE, 5-BROMO-2-METHOXY-N-METHYL-3-PHENYL-, AC1L2D1D, LS-25884, 5-bromo-2-methoxy-N-methylbiphenyl-3-carboxamide

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGYXKOYBVFNFFH-UHFFFAOYSA-N

63887-04-7
[1,1'-Biphenyl]-3-carboxamide,5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy- (1 supplier)16716-67-9
[1,1'-Biphenyl]-3-carboxamide,N-(1-naphthalenylmethyl)-4'-[(nitromethyl)sulfonyl]- (1 supplier)653588-82-0
[1,1'-Biphenyl]-3-carboxamide,N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(trifluoromethyl)- (1 supplier)682339-57-7
[1,1'-Biphenyl]-3-carboxamide,N-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]- (1 supplier)825618-52-8
[1,1'-Biphenyl]-3-carboxamide,N-[4-[4-(1H-pyrazol-4-yl)phenyl]-4-piperidinyl]-4'-(trifluoromethyl)-,acetate (1:1) (1 supplier)917924-92-6
[1,1'-Biphenyl]-3-carboximidamide, 3'-[[[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl](methylsulfonyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-[[4-(1-ethanimidoylpiperidin-4-yl)oxy-N-methylsulfonylanilino]methyl]phenyl]benzenecarboximidamide | CAS Registry Number: 364614-38-0
Synonyms: CHEMBL152661, CHEBI:354995, KB-63695, [1,1'-Biphenyl]-3-carboximidamide,3'-[[[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl](methylsulfonyl)amino]methyl]-

Molecular Formula: C28H33N5O3SMolecular Weight: 519.658320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NSNKLQDKIRIFBD-UHFFFAOYSA-N

364614-38-0
[1,1'-Biphenyl]-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: methyl 3-phenyl-5-(trifluoromethyl)benzoate | CAS Registry Number: 101640-74-8
Synonyms: SCHEMBL8506804, ZINC97757103, AKOS027430518, AK487330, Methyl 5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate

Molecular Formula: C15H11F3O2Molecular Weight: 280.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLIDVNRBTMTVGL-UHFFFAOYSA-N

101640-74-8
[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)1072438-69-7
173901 to 173950 of 317372 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 [3479] 3480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company