3'-(Aminomethyl)-biphenyl-3-carboxylic acid methyl ester,3'-(Aminomethyl)-biphenyl-3-carboxylic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

1201 to 1250 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3'-(Aminomethyl)-biphenyl-3-carboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 3-[3-(aminomethyl)phenyl]benzoate | CAS Registry Number: 721939-68-0
Synonyms: AGN-PC-0OH2UX, [1,1'-Biphenyl]-3-carboxylic acid, 3'-(aminomethyl)-, methyl ester

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDQOIRYUBKTCTC-UHFFFAOYSA-N

721939-68-0

3'-(Aminomethyl)-biphenyl-3-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl 3-[3-(aminomethyl)phenyl]benzoate;hydrochloride | CAS Registry Number: 180977-31-5
Synonyms: 3'-tert-Butoxylcarbonyl-3-biphenylmethanamine HCl

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZILUEYVKAJITDV-UHFFFAOYSA-N

180977-31-5

3'-(Aminomethyl)-biphenyl-4-carboxylic acid (2 suppliers)

IUPAC Name: 4-[3-(aminomethyl)phenyl]benzoic acid | CAS Registry Number: 726206-22-0
Synonyms: AGN-PC-03TO88, SCHEMBL14496864, MolPort-005-108-788, MCULE-7272972503, [1,1'-Biphenyl]-4-carboxylic acid, 3'-(aminomethyl)-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUITXBJYPYIZIM-UHFFFAOYSA-N

726206-22-0

3'-(Aminomethyl)-biphenyl-4-carboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl 4-[3-(aminomethyl)phenyl]benzoate;hydrochloride | CAS Registry Number: 193151-90-5
Synonyms: Methyl 3'-(aminomethyl)biphenyl-4-carboxylate HCl

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWWBCECOXIBNBT-UHFFFAOYSA-N

193151-90-5

3'-(Aminomethyl)biphenyl-4-ol (7 suppliers)

IUPAC Name: 2-(aminomethyl)-4-phenylphenol | CAS Registry Number: 808769-20-2
Synonyms: 3-(aminomethyl)biphenyl-4-ol, 3-Aminomethyl-4-hydroxybiphenyl, 123774-74-3, [1,1'-Biphenyl]-4-ol,3-(aminomethyl)-, AC1L2WOQ, ACMC-1C9WI, SureCN9828428, 4-Hydroxy-3-aminomethyldiphenyl, 2-(aminomethyl)-4-phenylphenol, CTK4B3621, SBB070381, AG-D-50976, (1,1'-Biphenyl)-4-ol, 3-(aminomethyl)-, A9971, S14-1636

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXUWHBIKMQIEJR-UHFFFAOYSA-N

808769-20-2

3'-(Benzenesulfonyl)-1'-(2-methoxyethyl)-2,4',5,5'-tetramethyl-1'H-1,2'-bipyrrole (4 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-2-(2,5-dimethylpyrrol-1-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrole | CAS Registry Number: 860648-77-7
Synonyms: 1-(2-methoxyethyl)-2,3-dimethyl-4-benzene sulphonyl-5-(1-(2,5-dimethyl)pyrrolo)-pyrrole, 3'-(benzenesulfonyl)-1'-(2-methoxyethyl)-2,4',5,5'-tetramethyl-1'H-1,2'-bipyrrole, AC1MCCGS, KS-00002YMZ, ZINC4038165, AKOS005076634, MCULE-7639060477, 10X-0294, 3-(benzenesulfonyl)-2-(2,5-dimethylpyrrol-1-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrole

Molecular Formula:	C₂₁H₂₆N₂O₃S	Molecular Weight:	386.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKTXEQDQBVLYEW-UHFFFAOYSA-N

860648-77-7

3'-(Benzenesulfonyl)-1'-[3-(1H-imidazol-1-yl)propyl]-4',5'-dimethyl-1'H-1,2'-bipyrrole (3 suppliers)

IUPAC Name: 1-[3-[4-(benzenesulfonyl)-2,3-dimethyl-5-pyrrol-1-ylpyrrol-1-yl]propyl]imidazole | CAS Registry Number: 860648-67-5
Synonyms: 1-(3-(1-imidazolo)propyl)-2,3-dimethyl-4-benzene sulphonyl-5-(1-pyrrolo)-pyrrole, 3'-(benzenesulfonyl)-1'-[3-(1H-imidazol-1-yl)propyl]-4',5'-dimethyl-1'H-1,2'-bipyrrole, ZINC4002409, AKOS005076703, MCULE-8824319831, 1-[3-[4-(benzenesulfonyl)-2,3-dimethyl-5-pyrrol-1-ylpyrrol-1-yl]propyl]imidazole, SR-01000307438, 10X-0235, SR-01000307438-1

Molecular Formula:	C₂₂H₂₄N₄O₂S	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNKSJKMOBXXSPV-UHFFFAOYSA-N

860648-67-5

3'-(Benzenesulfonyl)-1'-cyclohexyl-4',5'-dimethyl-1'H-1,2'-bipyrrole (4 suppliers)

IUPAC Name: 4-(benzenesulfonyl)-1-cyclohexyl-2,3-dimethyl-5-pyrrol-1-ylpyrrole | CAS Registry Number: 860648-58-4
Synonyms: 3'-(benzenesulfonyl)-1'-cyclohexyl-4',5'-dimethyl-1'H-1,2'-bipyrrole, ZINC4038054, 1-cyclohexyl-2,3-dimethyl-4-benzene sulphonyl-5-(1-pyrrolo)-pyrrole, 4-(benzenesulfonyl)-1-cyclohexyl-2,3-dimethyl-5-pyrrol-1-ylpyrrole, AKOS005076664, MCULE-4316505789, 10X-0219

Molecular Formula:	C₂₂H₂₆N₂O₂S	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KREKWFFYHMYCGD-UHFFFAOYSA-N

860648-58-4

3'-(Benzyloxy)-[1,1'-biphenyl]-3-amine (10 suppliers)

IUPAC Name: 3-(3-phenylmethoxyphenyl)aniline | CAS Registry Number: 400744-17-4
Synonyms: 3-[3-(Benzyloxy)phenyl]aniline, 3'-Benzyloxy-biphenyl-3-ylamine, 3'-benzyloxy[1,1-biphenyl]-3-amine, 3'-(benzyloxy)[1,1'-biphenyl]-3-amine, ZINC02525602, ACMC-209jae, AC1N7YXC, SureCN3787907, CTK7D8825, 3-(3-phenylmethoxyphenyl)aniline, MolPort-000-165-111, ANW-29268, OR7325, AKOS004113633, AG-A-46686, AK-93737, BD231116, KB-233447, BB 0222464

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUUHPDMVOGZNOJ-UHFFFAOYSA-N

400744-17-4

3'-(Benzyloxy)-[1,1'-biphenyl]-4-amine (11 suppliers)

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:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTGQGTOLKQJLCY-UHFFFAOYSA-N

400749-48-6

3'-(Benzyloxy)-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid (10 suppliers)

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:	C₂₀H₁₅FO₃	Molecular Weight:	322.329703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLUFTTSUDFBEAM-UHFFFAOYSA-N

1261912-21-3

3'-(Benzyloxy)-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)

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:	C₂₀H₁₅FO₃	Molecular Weight:	322.329703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHTQHCSBWCIZHR-UHFFFAOYSA-N

1261981-29-6

3'-(Benzyloxy)-3-hydroxy-4'-methoxy-?,2-stilbenedicarboxylic acid (1 supplier)

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:	C₂₄H₂₀O₇	Molecular Weight:	420.417 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: USQWMZDLLGWPPC-LDADJPATSA-N

43071-28-9

3'-(Benzyloxy)-3-hydroxy-4'-methoxy-?,2-stilbenedicarboxylic acid ?-methyl ester (1 supplier)

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:	C₂₅H₂₂O₇	Molecular Weight:	434.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XHQANSXIIPEXNZ-CPNJWEJPSA-N

43071-23-4

3'-(Benzyloxy)-5'-fluoro-3-methoxy-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

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:	C₂₁H₁₇FO₄	Molecular Weight:	352.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVIRWUWFMLAYPA-UHFFFAOYSA-N

1820618-85-6

3'-(BENZYLOXY)-6'-HYDROXY-3H-SPIRO[ISOBENZOFURAN-1,9'-XANTHEN]-3-ONE (1 supplier)

3'-(Benzyloxy)[1,1'-biphenyl]-2-amine (0 suppliers)

3'-(BENZYLOXY)[1,1'-BIPHENYL]-2-OL (6 suppliers)

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:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXSNFJQKKLOTRI-UHFFFAOYSA-N

893736-29-3

3'-(BENZYLOXY)[1,1'-BIPHENYL]-3-OL (5 suppliers)

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:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLCMCDSGSVDXBP-UHFFFAOYSA-N

122294-08-0

3'-(BENZYLOXY)[1,1'-BIPHENYL]-4-OL (5 suppliers)

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:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTWVENQAKAFCLA-UHFFFAOYSA-N

889950-85-0

3'-(Boc-amino)-4'-chloro-biphenyl-4-carboxylic acid (1 supplier)

IUPAC Name: 4-[4-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 1093758-75-8
Synonyms: PubChem10229

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.792820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODXCYRWPSRJVGU-UHFFFAOYSA-N

1093758-75-8

3'-(Bromomethyl)-2-methyl-1,1'-biphenyl (2 suppliers)

IUPAC Name: 1-(bromomethyl)-3-(2-methylphenyl)benzene | CAS Registry Number: 146534-28-3
Synonyms: 3'-(bromomethyl)-2-methyl-1,1'-biphenyl

Molecular Formula:	C₁₄H₁₃Br	Molecular Weight:	261.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVEMAPHMJWDHOO-UHFFFAOYSA-N

146534-28-3

3'-(CARBETHOXY)-2-METHYL-4-BROMOANTHRAPYRIDONE (0 suppliers)

3'-(Dibenzo[b,d]thiophen-4-yl)-10-phenyl-10H-spiro[acridine-9,9'-fluorene] (4 suppliers)

1467099-24-6

3'-(dibenzothiophene-4-yl)-3-biphenyl boronic acid (2 suppliers)

1332748-58-9

3'-(Diethylamino)-7'-benzylaminospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)

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:	C₃₁H₂₈N₂O₃	Molecular Weight:	476.565620 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₇H₂₃NO₃S	Molecular Weight:	441.541420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCSJDLQJBBLSAY-UHFFFAOYSA-N

72931-04-5

3'-(DIFLUOROMETHOXY)ACETOPHENONE (15 suppliers)

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:	C₉H₈F₂O₂	Molecular Weight:	186.155426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLBDNZCDRGGGEE-UHFFFAOYSA-N

101975-23-9

3'-(Dimethylamino)biphenyl-3-carboxylic acid (11 suppliers)

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:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGKUVSHRCBIVKZ-UHFFFAOYSA-N

1181320-54-6

3'-(Dimethylcarbamoyl)-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)

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:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXSSFYRDUCQHEX-UHFFFAOYSA-N

1261907-71-4

3'-(ethoxycarbonyl)-4-biphenylcarboxylic Acid (1 supplier)

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:	C₁₆H₁₄O₄	Molecular Weight:	270.284 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₂₄H₁₈F₃NO₆S	Molecular Weight:	505.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BJMPBNRXXHZEBS-UHFFFAOYSA-N

1403936-34-4

3'-(Ethylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (9 suppliers)

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:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JECHUEVGKNJDBE-UHFFFAOYSA-N

1261915-41-6

3'-(Ethylcarbamoyl)-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)

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:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBHZNRSVFCFKKT-UHFFFAOYSA-N

1261994-07-3

3'-(Hydroxymethyl)-[1,1'-biphenyl]-2-carbaldehyde (6 suppliers)

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:	C₁₄H₁₂O₂	Molecular Weight:	212.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJWKDRUWRNQMNT-UHFFFAOYSA-N

893738-91-5

3'-(Hydroxymethyl)-[1,1'-biphenyl]-3,4-diol (2 suppliers)

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:	C₁₃H₁₂O₃	Molecular Weight:	216.236 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACUJLDQWUXLOTB-UHFFFAOYSA-N

1349715-76-9

3'-(Hydroxymethyl)-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)

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:	C₁₄H₁₂O₂	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPBVFNNCJMBUPS-UHFFFAOYSA-N

893738-86-8

3'-(hydroxyMethyl)-[1,1'-biphenyl]-4-carbaldehyde (6 suppliers)

208942-47-3

3'-(hydroxymethyl)-2-biphenylol (1 supplier)

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:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPNPDCOAABPERN-UHFFFAOYSA-N

6333-83-1

3'-(Hydroxymethyl)-biphenyl-4-acetic acid (5 suppliers)

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:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEUKJKCPZRFKPG-UHFFFAOYSA-N

176212-50-3

3'-(hydroxymethyl)[1,1'-biphenyl]-3-carbonitrile (1 supplier)

3'-(ISO-BUTYLTHIO)ACETOPHENONE (1 supplier)

IUPAC Name: 1-[3-(2-methylpropylsulfanyl)phenyl]ethanone | CAS Registry Number: 1340283-22-8
Synonyms: 3'-(iso-Butylthio)acetophenone, ZINC82761290, AKOS013986869, 1-(3-[(2-METHYLPROPYL)SULFANYL]PHENYL)ETHAN-1-ONE

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSIPBVMGEYTNLO-UHFFFAOYSA-N

1340283-22-8

3'-(ISO-PENTYLTHIO)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[3-(3-methylbutylsulfanyl)phenyl]ethanone | CAS Registry Number: 1443343-42-7
Synonyms: 3'-(iso-Pentylthio)-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-[3-(3-methylbutylsulfanyl)phenyl]ethanone

Molecular Formula:	C₁₃H₁₅F₃OS	Molecular Weight:	276.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XKQBUXMRSZYURK-UHFFFAOYSA-N

1443343-42-7

3'-(ISO-PENTYLTHIO)ACETOPHENONE (1 supplier)

1342657-27-5

3'-(Isopropylamino)-5'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol (1 supplier)

769168-11-8

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