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 : 3
851 to 900 of 144908 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-(Benzyloxy)-[1,1'-biphenyl]-4-amine (8 suppliers)
Compound Structure IUPAC Name: 4-(3-phenylmethoxyphenyl)aniline | CAS Registry Number: 400749-48-6
Synonyms: 4-[3-(Benzyloxy)phenyl]aniline, ZINC02525605, ACMC-209jal, AC1N58AZ, SureCN3786472, CTK8B1623, 4-(3-phenylmethoxyphenyl)aniline, MolPort-000-165-105, ANW-29275, OR7331, AKOS004113303, 3'-Benzyloxy[1,1-biphenyl]-4-amine, AK-91287, BD229704, 3'-(benzyloxy)[1,1'-biphenyl]-4-amine, KB-233448, BB 0222483, I14-25144

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTGQGTOLKQJLCY-UHFFFAOYSA-N

400749-48-6
3'-(Benzyloxy)-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-fluoro-4-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261912-21-3
Synonyms: 4-(3-BENZYLOXYPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b4h, CTK8A9709, MolPort-015-155-968, ANW-18687, AKOS015888551, AK-93155, BD230864, KB-233450, I01-11402

Molecular Formula: C20H15FO3Molecular Weight: 322.329703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLUFTTSUDFBEAM-UHFFFAOYSA-N

1261912-21-3
3'-(Benzyloxy)-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261981-29-6
Synonyms: 4-(3-BENZYLOXYPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b9g, CTK8A9876, MolPort-015-155-969, ANW-18866, AKOS015999491, AK-93154, BD230863, KB-233452

Molecular Formula: C20H15FO3Molecular Weight: 322.329703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHTQHCSBWCIZHR-UHFFFAOYSA-N

1261981-29-6
3'-(Benzyloxy)-3-hydroxy-4'-methoxy-?,2-stilbenedicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-carboxy-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-6-hydroxybenzoic acid | CAS Registry Number: 43071-28-9
Synonyms: 3'-(Benzyloxy)-3-hydroxy-4'-methoxy-alpha,2-stilbenedicarboxylic acid

Molecular Formula: C24H20O7Molecular Weight: 420.417 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: USQWMZDLLGWPPC-LDADJPATSA-N

43071-28-9
3'-(Benzyloxy)-3-hydroxy-4'-methoxy-?,2-stilbenedicarboxylic acid ?-methyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-[(E)-3-methoxy-1-(4-methoxy-3-phenylmethoxyphenyl)-3-oxoprop-1-en-2-yl]benzoic acid | CAS Registry Number: 43071-23-4
Synonyms: 3'-(Benzyloxy)-3-hydroxy-4'-methoxy-alpha,2-stilbenedicarboxylic acid alpha-methyl ester

Molecular Formula: C25H22O7Molecular Weight: 434.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHQANSXIIPEXNZ-CPNJWEJPSA-N

43071-23-4
3'-(Benzyloxy)-5'-fluoro-3-methoxy-[1,1'-biphenyl]-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(3-fluoro-5-phenylmethoxyphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1820618-85-6
Synonyms: AKOS027351092, ZINC216709748, 4-[3-(Benzyloxy)-5-fluorophenyl]-2-methoxybenzoic acid

Molecular Formula: C21H17FO4Molecular Weight: 352.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVIRWUWFMLAYPA-UHFFFAOYSA-N

1820618-85-6
3'-(Benzyloxy)[1,1'-biphenyl]-2-amine (0 suppliers)
3'-(BENZYLOXY)[1,1'-BIPHENYL]-2-OL (6 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylmethoxyphenyl)phenol | CAS Registry Number: 889950-96-3
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-2-ol, CTK8A0263, 3'-BENZYLOXY-BIPHENYL-2-OL, AKOS004116534, AG-A-46683, BB 0223322

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWBGPRMHBNAGCK-UHFFFAOYSA-N

889950-96-3
3'-(Benzyloxy)[1,1'-biphenyl]-3-amine (0 suppliers)
3'-(BENZYLOXY)[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 893736-29-3
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-3-carboxylic acid, AGN-PC-002FDC, 3-(3-phenylmethoxyphenyl)benzoic acid, AKOS004116308, BB 0223308

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXSNFJQKKLOTRI-UHFFFAOYSA-N

893736-29-3
3'-(BENZYLOXY)[1,1'-BIPHENYL]-3-OL (6 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylmethoxyphenyl)phenol | CAS Registry Number: 889950-90-7
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-3-ol, CTK8A0057, 3'-BENZYLOXY-BIPHENYL-3-OL, AKOS004116533, AG-A-46685, BB 0223321

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAKREHXBTVSZAW-UHFFFAOYSA-N

889950-90-7
3'-(Benzyloxy)[1,1'-biphenyl]-4-amine (0 suppliers)
3'-(BENZYLOXY)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 122294-08-0
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-4-carboxylic acid, SureCN10459767, AGN-PC-001U53, AKOS004116272, BB 0223307, [1,1'-Biphenyl]-4-carboxylic acid, 3'-(phenylmethoxy)-

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLCMCDSGSVDXBP-UHFFFAOYSA-N

122294-08-0
3'-(BENZYLOXY)[1,1'-BIPHENYL]-4-OL (6 suppliers)
Compound Structure IUPAC Name: 4-(3-phenylmethoxyphenyl)phenol | CAS Registry Number: 889950-85-0
Synonyms: 3'-(Benzyloxy)[1,1'-biphenyl]-4-ol, SureCN7346174, CTK7J9206, 3'-BENZYLOXY-BIPHENYL-4-OL, AKOS004116532, AG-A-46687, BB 0223320

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTWVENQAKAFCLA-UHFFFAOYSA-N

889950-85-0
3'-(Boc-amino)-4'-chloro-biphenyl-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[4-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1093758-75-8
Synonyms: PubChem10229

Molecular Formula: C18H18ClNO4Molecular Weight: 347.792820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODXCYRWPSRJVGU-UHFFFAOYSA-N

1093758-75-8
3'-(Bromomethyl)-2-methyl-1,1'-biphenyl (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(2-methylphenyl)benzene | CAS Registry Number: 146534-28-3
Synonyms: 3'-(bromomethyl)-2-methyl-1,1'-biphenyl

Molecular Formula: C14H13BrMolecular Weight: 261.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVEMAPHMJWDHOO-UHFFFAOYSA-N

146534-28-3
3'-(CARBETHOXY)-2-METHYL-4-BROMOANTHRAPYRIDONE (1 supplier)
3'-(dibenzothiophene-4-yl)-3-biphenyl boronic acid (1 supplier)1332748-58-9
3'-(Diethylamino)-7'-benzylaminospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (2 suppliers)
Compound Structure IUPAC Name: 2'-(benzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 24460-10-4
Synonyms: AGN-PC-02R6AP, SCHEMBL6411618, CTK8H7910, 3'- -7'-benzylaminospiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one, 2'-(benzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula: C31H28N2O3Molecular Weight: 476.565620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPBMMPNSSCXCCD-UHFFFAOYSA-N

24460-10-4
3'-(diethylamino)-7'-methylspiro[2-benzofuran-3,11'-[1]benzothiolo[3,2-b]chromene]-1-one (1 supplier)
Compound Structure IUPAC Name: 3'-(diethylamino)-7'-methylspiro[2-benzofuran-3,11'-[1]benzothiolo[3,2-b]chromene]-1-one | CAS Registry Number: 72931-04-5
Synonyms: 3-(Diethylamino)-7-methylspiro(11H-(1)benzothieno(3,2-b)(1)benzopyran-11,1'(3'H)-isobenzofuran)-3'-one, 3-(Diethylamino)-7-methylspiro[11H-[1]benzothieno[3,2-b][1]benzopyran-11,1'(3'H)-isobenzofuran]-3'-one, EINECS 277-101-3, PL008931, 6'-(DIETHYLAMINO)-13'-METHYL-3H-9'-OXA-17'-THIASPIRO[2-BENZOFURAN-1,2'-TETRACYCLO[8.7.0.0(3),?.0(1)(1),(1)?]HEPTADECANE]-1'(10'),3'(8'),4',6',11'(16'),12',14'-HEPTAEN-3-ONE

Molecular Formula: C27H23NO3SMolecular Weight: 441.541420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCSJDLQJBBLSAY-UHFFFAOYSA-N

72931-04-5
3'-(DIFLUOROMETHOXY)ACETOPHENONE (17 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 101975-23-9
Synonyms: 1-[3-(difluoromethoxy)phenyl]ethanone, 3'-(difluoromethoxy)acetophenone, SBB030507, 1-(3-(Difluoromethoxy)phenyl)ethanone, 1-[3-(Difluoromethoxy)phenyl]ethan-1-one, 1-acetyl-3-(difluoromethoxy)benzene, ZINC02560124, AC1MCNY3, AC1Q1JXF, ACMC-2097xx, SureCN2277217, CTK4A0498, MolPort-000-887-519, ALBB-003696, ANW-14563, STK312794, AKOS000305810, 1-(3-Difluoromethoxy-phenyl)-ethanone, AG-D-09823, MCULE-8479553557

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLBDNZCDRGGGEE-UHFFFAOYSA-N

101975-23-9
3'-(Dimethylamino)biphenyl-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)phenyl]benzoic acid | CAS Registry Number: 1181320-54-6
Synonyms: 3'-(DIMETHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, CTK4B0572, MolPort-008-542-803, AKOS015850829, AG-L-20503, KB-27577

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGKUVSHRCBIVKZ-UHFFFAOYSA-N

1181320-54-6
3'-(Dimethylcarbamoyl)-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylcarbamoyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261907-71-4
Synonyms: 3-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-5-METHOXYBENZOIC ACID, ACMC-209b4a, CTK8A9703, MolPort-015-155-061, ANW-18680, AKOS016008378, AK107580, KB-233562

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXSSFYRDUCQHEX-UHFFFAOYSA-N

1261907-71-4
3'-(ethoxycarbonyl)-4-biphenylcarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethoxycarbonylphenyl)benzoic acid | CAS Registry Number: 915389-88-7
Synonyms: AKOS015967730, AK398892, 3'-(Ethoxycarbonyl)-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C16H14O4Molecular Weight: 270.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OURLCDVYZBJLKD-UHFFFAOYSA-N

915389-88-7
3'-(ETHYLAMINO)-2'-METHYL-3-OXO-3H-SPIRO[ISOBENZOFURAN-1,9'-XANTHEN]-6'-YL TRIFLUOROMETHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: [6'-(ethylamino)-7'-methyl-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] trifluoromethanesulfonate | CAS Registry Number: 1403936-34-4
Synonyms: 3'-(Ethylamino)-2'-methyl-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl trifluoromethanesulfonate, CS-B1677, CS-15296

Molecular Formula: C24H18F3NO6SMolecular Weight: 505.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BJMPBNRXXHZEBS-UHFFFAOYSA-N

1403936-34-4
3'-(Ethylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(ethylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261915-41-6
Synonyms: 2-[3-(N-ETHYLAMINOCARBONYL)PHENYL]BENZOIC ACID, ACMC-209b4w, CTK8A9723, MolPort-015-145-329, ANW-18702, AKOS016008330, AK107777, KB-233566

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JECHUEVGKNJDBE-UHFFFAOYSA-N

1261915-41-6
3'-(Ethylcarbamoyl)-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(ethylcarbamoyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261994-07-3
Synonyms: 3-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-5-METHOXYBENZOIC ACID, ACMC-209ba4, CTK8A9892, MolPort-015-155-123, ANW-18890, AKOS016008341, AK107778, KB-233567

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBHZNRSVFCFKKT-UHFFFAOYSA-N

1261994-07-3
3'-(Hydroxymethyl)-[1,1'-biphenyl]-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)phenyl]benzaldehyde | CAS Registry Number: 893738-91-5
Synonyms: 3'-(hydroxymethyl)-[1,1'-biphenyl]-2-carbaldehyde, 3'-(Hydroxymethyl)[1,1'-biphenyl]-2-carbaldehyde, AK340850, CS-D0391, MFCD05979498, ZINC16948364, AKOS004117079, KB-309107, BB 0224033, J3.509.375C, 3'-(Hydroxymethyl)-1,1'-biphenyl-2-carbaldehyde, 3'-(Hydroxymethyl)[1,1'-biphenyl]-2-carboxaldehyde

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJWKDRUWRNQMNT-UHFFFAOYSA-N

893738-91-5
3'-(Hydroxymethyl)-[1,1'-biphenyl]-3,4-diol (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(hydroxymethyl)phenyl]benzene-1,2-diol | CAS Registry Number: 1349715-76-9
Synonyms: 3-(3,4-Dihydroxyphenyl)benzyl alcohol, AKOS027443010

Molecular Formula: C13H12O3Molecular Weight: 216.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ACUJLDQWUXLOTB-UHFFFAOYSA-N

1349715-76-9
3'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-[3-(hydroxymethyl)phenyl]benzaldehyde | CAS Registry Number: 893738-86-8
Synonyms: 3'-(Hydroxymethyl)[1,1'-biphenyl]-3-carbaldehyde, A1-00737, 3-[3-(hydroxymethyl)phenyl]benzaldehyde, AC1LRC11, SCHEMBL4938973, ZINC1256469, AKOS004117039, BB 0224031, A1-00748

Molecular Formula: C14H12O2Molecular Weight: 212.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPBVFNNCJMBUPS-UHFFFAOYSA-N

893738-86-8
3'-(hydroxyMethyl)-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)208942-47-3
3'-(hydroxymethyl)-2-biphenylol (1 supplier)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)phenyl]phenol | CAS Registry Number: 1255636-40-8
Synonyms: AG-H-09573, 3-(2-HYDROXYPHENYL)BENZYL ALCOHOL, 773872-43-8, AGN-PC-09Q0IY, CTK5E4379, 3-(3-Methoxyphenyl)benzylalcohol, MolPort-015-145-451, 2-[3-(hydroxymethyl)phenyl]phenol, 2-(3-HYDROXYMETHYLPHENYL)PHENOL, [1,1'-Biphenyl]-3-methanol,3'-methoxy-, KB-232714

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPZUGBQFZWKEBS-UHFFFAOYSA-N

1255636-40-8
3'-(HYDROXYMETHYL)-3,3',3A-TRIMETHYL-6-OXO-2,3,3A,4,6,7B-HEXAHYDRO-1AH-SPIRO[NAPHTHO[1,2-B]OXIRENE-5,2'-OXIRAN]-2-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)diazene | CAS Registry Number: 6333-83-1
Synonyms: (e)-1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)diazene, (4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)diazene, NSC30969, AC1L5P0O, AC1Q57XH, CTK5B8713, KST-1A7803, AR-1A7598, NSC-30969, AG-J-75522

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPNPDCOAABPERN-UHFFFAOYSA-N

6333-83-1
3'-(Hydroxymethyl)-biphenyl-4-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(hydroxymethyl)phenyl]phenyl]acetic acid | CAS Registry Number: 176212-50-3
Synonyms: 3'-(Hydroxymethyl)biphenyl-4-acetic acid, AC1LRDPX, 2-[4-[3-(hydroxymethyl)phenyl]phenyl]acetic Acid

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEUKJKCPZRFKPG-UHFFFAOYSA-N

176212-50-3
3'-(hydroxymethyl)[1,1'-biphenyl]-3-carbonitrile (1 supplier)
3'-(Methoxycarbonyl)[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)
3'-(Methoxycarbonyl)biphenyl-4-boronic acid pinacol ester (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzoate | CAS Registry Number: 1256358-85-6
Synonyms: AMTB226, AMTB654, MolPort-015-143-353, KB-27621, B-3451, 3'-(Methoxycarbonyl)biphenyl-4-boronic acid pinacol ester,, 4'-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-biphenyl-3-carboxylic acid methyl ester, Methyl 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carboxylate

Molecular Formula: C20H23BO4Molecular Weight: 338.205220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHJJVEIJHJEWDK-UHFFFAOYSA-N

1256358-85-6
3'-(Methoxymethoxy)-6'-(piperidin-1-yl)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)1207538-31-5
3'-(Methoxymethoxy)-6'-(propylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)1207538-36-0
3'-(Methoxymethoxy)-6'-(pyrrolidin-1-yl)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)1207538-32-6
3'-(Methoxymethoxy)-6'-morpholino-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)1207538-30-4
3'-(Methylamino)biphenyl-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(methylamino)phenyl]benzoic acid | CAS Registry Number: 1215206-63-5
Synonyms: 3'-(METHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, CTK4B2496, MolPort-015-143-162, AKOS015850909, AG-L-20943, KB-27628

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJUHYKRGPWUDER-UHFFFAOYSA-N

1215206-63-5
3'-(Methylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(methylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 1261941-21-2
Synonyms: 2-[3-(N-METHYLAMINOCARBONYL)PHENYL]BENZOIC ACID, ACMC-209b6e, CTK8A9773, MolPort-015-145-292, ANW-18756, AKOS016008351, AK108142, KB-233622

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMSUIHDURDTCKI-UHFFFAOYSA-N

1261941-21-2
3'-(methylsulfonyl)-[1,1'-biphenyl]-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylsulfonylphenyl)aniline | CAS Registry Number: 1194374-16-7
Synonyms: 3'-Methanesulfonyl-biphenyl-3-ylamine hydrochloride, SCHEMBL14320520, W-4410

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSKQIEMXGVSYNM-UHFFFAOYSA-N

1194374-16-7
3'-(METHYLSULFONYL)-1,1'-BIPHENYL-4-AMINE (11 suppliers)
Compound Structure IUPAC Name: 4-(3-methylsulfonylphenyl)aniline | CAS Registry Number: 16734-99-9
Synonyms: CTK4D2631, AG-E-16742, 4-Biphenylamine,3'-(methylsulfonyl)- (8CI), [1,1'-Biphenyl]-4-amine,3'-(methylsulfonyl)-

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACSDQOHGQFGCFZ-UHFFFAOYSA-N

16734-99-9
3'-(METHYLTHIO)-1,1'-BIPHENYL-3-OL (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methylsulfanylphenyl)phenol | CAS Registry Number: 904086-05-1
Synonyms: CTK5G7827, AG-H-70802

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJBKRJXVRMJFFQ-UHFFFAOYSA-N

904086-05-1
3'-(Methylthio)-1,1'-biphenyl-4-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 4-(3-methylsulfanylphenyl)benzaldehyde | CAS Registry Number: 885965-37-7
Synonyms: 3'-METHYLSULFANYLBIPHENYL-4-CARBALDEHYDE, CTK7B5111, ZINC04204284, DB-078022

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOABASGTVKEQOX-UHFFFAOYSA-N

885965-37-7
3'-(METHYLTHIO)-1,1'-BIPHENYL-4-OL (9 suppliers)
Compound Structure IUPAC Name: 4-(3-methylsulfanylphenyl)phenol | CAS Registry Number: 904086-06-2
Synonyms: CTK5G7828, AG-H-70803

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPKUNSKCGLTKBK-UHFFFAOYSA-N

904086-06-2
3'-(N,N-DI-N-BUTYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-4-(dibutylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-67-1
Synonyms: AIDS002348, 3'DiBuNH-5',N6(4MeOTrityl)dA, AIDS-002348, CID452753, 3'-(N,N-Di-n-butylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-(dibutylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-3-(dibutylamino)-5-O-[(4-methoxyphenyl)diphenylmethyl]-b-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula: C58H62N6O5Molecular Weight: 923.150080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XFFHIVTVTPXQRW-WULCZDGASA-N

134934-67-1
3'-(N,N-DIETHYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-4-(diethylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-66-0
Synonyms: AIDS002347, 3'DiEtNH-5',N6(4MeOTrityl)dA, AIDS-002347, CID452752, 3'-(N,N-Diethylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-(diethylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-3-(diethylamino)-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula: C54H54N6O5Molecular Weight: 867.043760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZRPUJWDENFDBFP-JKGXBWLBSA-N

134934-66-0
851 to 900 of 144908 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company