4'-(Aminomethyl)-biphenyl-2-carboxylic acid methyl ester,4'-(Aminomethyl)-biphenyl-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

901 to 950 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(Aminomethyl)-biphenyl-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-(aminomethyl)phenyl]benzoate | CAS Registry Number: 133052-21-8
Synonyms: Methyl 2-[4-(aminomethyl)phenyl]benzoate, AC1LRD3F, SCHEMBL535, LTSYIBPODUDLIX-UHFFFAOYSA-N, ZINC5701406, 4-(2-Carbomethoxyphenyl)benzylamine, Methyl 4'-(aminomethyl)biphenyl-2-carboxylate, methyl 4'-(aminomethyl)-1,1'-biphenyl-2-carboxylate, 4'-aminomethyl(1,1'-biphenyl)-2-carboxylic acid, methyl ester, 4'-aminomethyl[1,1'-biphenyl]-2-carboxylic acid methyl ester, 4'-(AMINOMETHYL)-BIPHENYL-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTSYIBPODUDLIX-UHFFFAOYSA-N

133052-21-8

4'-(Aminomethyl)-biphenyl-3-carbonitrile (0 suppliers)

IUPAC Name: 3-[4-(aminomethyl)phenyl]benzonitrile | CAS Registry Number: 518307-25-0
Synonyms: AC1LRCD4, SCHEMBL15245751, 3-[4-(aminomethyl)phenyl]benzonitrile, AKOS004117176, [1,1'-Biphenyl]-3-carbonitrile, 4'-(aminomethyl)-

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJEFDSLARSPEKT-UHFFFAOYSA-N

518307-25-0

4'-(Aminomethyl)-biphenyl-3-carboxylic acid (5 suppliers)

IUPAC Name: 3-[4-(aminomethyl)phenyl]benzoic acid | CAS Registry Number: 777055-08-0
Synonyms: 4-(3-carboxyphenyl)benzylamine, SCHEMBL1855849, BTWQAVQYOVBTDD-UHFFFAOYSA-N, ZINC26543703, AKOS004117093, [1,1'-Biphenyl]-3-carboxylic acid, 4'-(aminomethyl)-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTWQAVQYOVBTDD-UHFFFAOYSA-N

777055-08-0

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

IUPAC Name: methyl 3-[4-(aminomethyl)phenyl]benzoate | CAS Registry Number: 445492-67-1
Synonyms: AC1LRDUW, SureCN2569067, methyl 3-[4-(aminomethyl)phenyl]benzoate, FT-0617568, 4'-Aminomethyl-biphenyl-3-carboxylic acid methyl ester 1HCl salt

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

InChIKey: SEYILLJJSJGXJD-UHFFFAOYSA-N

445492-67-1

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

IUPAC Name: 4-[4-(aminomethyl)phenyl]benzoic acid | CAS Registry Number: 380228-55-7
Synonyms: CHEMBL189647, SCHEMBL1851387, AKOS004117092, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(aminomethyl)-

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

InChIKey: DHPXOOZAUQHRKS-UHFFFAOYSA-N

380228-55-7

4'-(Aminomethyl)-biphenyl-4-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 4-[4-(aminomethyl)phenyl]benzoate | CAS Registry Number: 193151-93-8
Synonyms: 4'-methoxycarbonylbiphenyl-4-methylamine, AC1LRDO3, SCHEMBL6677665, NQQSZFYFQVYQFG-UHFFFAOYSA-N, ZINC33330573, methyl 4-[4-(aminomethyl)phenyl]benzoate

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQQSZFYFQVYQFG-UHFFFAOYSA-N

193151-93-8

4'-(Aminomethyl)-biphenyl-4-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 4-[4-(aminomethyl)phenyl]benzoate;hydrochloride | CAS Registry Number: 528894-33-9
Synonyms: 4'-tert-Butoxylcarbonyl-4-biphenylmethanamine HCl

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

InChIKey: XDYMHIXPLACRHY-UHFFFAOYSA-N

528894-33-9

4'-(Aminomethyl)-biphenyl-4-ol (8 suppliers)

IUPAC Name: 4-[4-(aminomethyl)phenyl]phenol | CAS Registry Number: 60277-40-9
Synonyms: SureCN2571691, CTK2F0869, AKOS000119284, MCULE-3615125922, [1,1'-Biphenyl]-4-ol, 4'-(aminomethyl)-

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

InChIKey: QVCDBOQTJPSXRP-UHFFFAOYSA-N

60277-40-9

4'-(aminomethyl)biphenyl-2-Carbonitrile (8 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]benzonitrile | CAS Registry Number: 133690-92-3
Synonyms: 2-[4-(aminomethyl)phenyl]benzonitrile, AC1LRD1F, AC1Q53XC, SureCN3169219, CTK7E4406, MolPort-000-931-068, AKOS004117175, AG-B-88469, EN300-89143, 4'-(AMINOMETHYL)BIPHENYL-2-CARBONITRILE

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRGAANMQNVMQFA-UHFFFAOYSA-N

133690-92-3

4'-(Aminomethyl)fluoresceinehydrochloride (11 suppliers)

91539-64-9

4'-(Azidomethyl)-[1,1'-biphenyl]-2-carbonitrile (4 suppliers)

133690-91-2

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

IUPAC Name: 3-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 400744-34-5
Synonyms: 3-[4-(Benzyloxy)phenyl]aniline, 4'-Benzyloxy-biphenyl-3-ylamine, 4'-benzyloxy[1,1-biphenyl]-3-amine, 4'-(benzyloxy)[1,1'-biphenyl]-3-amine, ZINC02525603, ACMC-209jaf, AC1MNJ99, SureCN3791194, CTK7D8813, 3-(4-phenylmethoxyphenyl)aniline, MolPort-000-165-110, ANW-29269, OR7326, AKOS004113634, AG-A-63207, AK-93738, BD231117, KB-238783, BB 0222465

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

InChIKey: GIXZFAHSEBOTTN-UHFFFAOYSA-N

400744-34-5

4'-(Benzyloxy)-[1,1'-biphenyl]-4-amine (10 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 400748-40-5
Synonyms: 4'-benzyloxy-biphenyl-4-ylamine, 4-[4-(Benzyloxy)phenyl]aniline, 4'-benzyloxy[1,1-biphenyl]-4-amine, 4'-(benzyloxy)[1,1'-biphenyl]-4-amine, ZINC02525606, AC1MMMFB, ACMC-209jak, SureCN5045790, 4'-Benzyloxybiphenyl-4-ylamine, CTK7D7253, 4-(4-phenylmethoxyphenyl)aniline, MolPort-000-165-104, ANW-29274, OR7332, AKOS004113304, AG-A-63209, AK-91291, BD229708, KB-189545, KB-238784

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

InChIKey: ADZZUUJDMBZMHW-UHFFFAOYSA-N

400748-40-5

4'-(BENZYLOXY)-1-PIPERIDINEACETO-2',6'-XYLIDIDE HCL (3 suppliers)

IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 14817-35-7
Synonyms: CID203623, LS-114167, 4'-(Benzyloxy)-1-piperidineaceto-2',6'-xylidide hydrochloride, 1-Piperidineaceto-2',6'-xylidide, 4'-(benzyloxy)-, hydrochloride

Molecular Formula:	C₂₂H₂₉ClN₂O₂	Molecular Weight:	388.930860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRZJHEXJUVCHQH-UHFFFAOYSA-N

14817-35-7

4'-(BENZYLOXY)-1-PYRROLIDINEACETO-2',6'-XYLIDIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 17060-71-8
Synonyms: CID204847, A 1217, LS-137043, 4'-(Benzyloxy)-1-pyrrolidineaceto-2',6'-xylidide, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-(benzyloxy)-, N-(2,6-Dimethyl-4-(phenylmethoxy)phenyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-, 1-Pyrrolidineaceto-2',6'-xylidide, 4'-(benzyloxy)- (8CI)

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSRAHRDVKZPGGE-UHFFFAOYSA-N

17060-71-8

4'-(Benzyloxy)-2',6'-dichloro-2-(diethylamino)acetanilide (2 suppliers)

IUPAC Name: N-(2,6-dichloro-4-phenylmethoxyphenyl)-2-(diethylamino)acetamide | CAS Registry Number: 67625-04-1
Synonyms: BRN 2778953, 4'-Benzyloxy-2',6'-dichloro-2-diethylaminoacetanilide, Acetamide, N-(4-benzyloxy-2,6-dichlorophenyl)-2-(diethylamino)-, ACETANILIDE, 4'-BENZYLOXY-2',6'-DICHLORO-2-DIETHYLAMINO-, AGN-PC-0JKXEK, AC1L2MOI, CTK9A0054, LS-10470, N-[4-(benzyloxy)-2,6-dichlorophenyl]-N2,N2-diethylglycinamide, N-(2,6-dichloro-4-phenylmethoxyphenyl)-2-(diethylamino)acetamide, Acetamide, N-[2,6-dichloro-4-(phenylmethoxy)phenyl]-2-(diethylamino)-

Molecular Formula:	C₁₉H₂₂Cl₂N₂O₂	Molecular Weight:	381.296180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPCMGPXAFLHJTG-UHFFFAOYSA-N

67625-04-1

4'-(BENZYLOXY)-2-(BUTYLAMINO)-2',6'-ACETOXYLIDIDE HCL (2 suppliers)

IUPAC Name: butyl-[2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 15009-61-7
Synonyms: CID26996, A 1212, LS-13869, 4'-(Benzyloxy)-2-(butylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 4'-(BENZYLOXY)-2-(BUTYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₉ClN₂O₂	Molecular Weight:	376.920160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCMAHGUXSTURCB-UHFFFAOYSA-N

15009-61-7

4'-(BENZYLOXY)-2-(DIETHYLAMINO)-2',6'-ACETOXYLIDIDE HCL (2 suppliers)

IUPAC Name: [2-(2,6-dimethyl-4-phenylmethoxyanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 14909-96-7
Synonyms: CID26961, LS-13870, 4'-(Benzyloxy)-2-(diethylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 4'-(BENZYLOXY)-2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₉ClN₂O₂	Molecular Weight:	376.920160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFIHMSXDCBJOJM-UHFFFAOYSA-N

14909-96-7

4'-(Benzyloxy)-2-(trifluoromethyl)-1,1'-biphenyl (10 suppliers)

IUPAC Name: 1-phenylmethoxy-4-[2-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 1314988-09-4
Synonyms: 4-Benzyloxy-2'-(trifluoromethyl)biphenyl, ACMC-209bmu, CTK8B0127, MolPort-020-004-888, ANW-19348, AKOS015907832, AK-93158, BD230867, KB-238790, I14-25139

Molecular Formula:	C₂₀H₁₅F₃O	Molecular Weight:	328.327710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCAJMBTXTTUNLC-UHFFFAOYSA-N

1314988-09-4

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

IUPAC Name: 3-fluoro-4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261913-01-2
Synonyms: 4-(4-BENZYLOXYPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b4k, CTK8A9712, MolPort-015-155-999, ANW-18690, AKOS015999493, AK-93156, BD230865, KB-238797

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

InChIKey: PIYGSACCJFXIIS-UHFFFAOYSA-N

1261913-01-2

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

IUPAC Name: 2-fluoro-4-(4-phenylmethoxyphenyl)phenol | CAS Registry Number: 147803-47-2
Synonyms: 4-(4-BENZYLOXYPHENYL)-2-FLUOROPHENOL, ACMC-209cza, CTK8B0812, MolPort-015-146-766, ANW-21092, AKOS015907843, 4-(4-Benzyloxyphenyl)-2-fluorophenol,, AK-93157, BD230866, KB-238127, B-2564, I14-25141

Molecular Formula:	C₁₉H₁₅FO₂	Molecular Weight:	294.319603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKMJSHZSALBUMI-UHFFFAOYSA-N

147803-47-2

4'-(Benzyloxy)-3-fluoro[1,1'-biphenyl]-4-yl acetate (5 suppliers)

IUPAC Name: [2-fluoro-4-(4-phenylmethoxyphenyl)phenyl] acetate | CAS Registry Number: 477860-05-2
Synonyms: 4'-(benzyloxy)-3-fluoro[1,1'-biphenyl]-4-yl acetate, 4'-(benzyloxy)-3-fluoro-[1,1'-biphenyl]-4-yl acetate, AC1LSM3S, Oprea1_360662, KS-00001SXT, ZINC1405408, AKOS005080877, MCULE-3050237848, 12N-171, [2-fluoro-4-(4-phenylmethoxyphenyl)phenyl] acetate

Molecular Formula:	C₂₁H₁₇FO₃	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNSHARMUUVDSMT-UHFFFAOYSA-N

477860-05-2

4'-(Benzyloxy)-3-methyl-1,1'-biphenyl (5 suppliers)

893737-61-6

4'-(Benzyloxy)-4-bromo-2,3,5,6-tetrafluoro-1,1'-biphenyl (3 suppliers)

IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(4-phenylmethoxyphenyl)benzene | CAS Registry Number: 477860-03-0
Synonyms: 4'-(benzyloxy)-4-bromo-2,3,5,6-tetrafluoro-1,1'-biphenyl, benzyl 4'-bromo-2',3',5',6'-tetrafluoro[1,1'-biphenyl]-4-yl ether, AC1MWENO, 1-bromo-2,3,5,6-tetrafluoro-4-(4-phenylmethoxyphenyl)benzene, ZINC8762944, AKOS005080857, MCULE-3955101719, KS-000031B2, 12N-162

Molecular Formula:	C₁₉H₁₁BrF₄O	Molecular Weight:	411.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNOASFMBPZQQCY-UHFFFAOYSA-N

477860-03-0

4'-(Benzyloxy)-4-fluoro-3-methylbiphenyl (9 suppliers)

IUPAC Name: 1-fluoro-2-methyl-4-(4-phenylmethoxyphenyl)benzene | CAS Registry Number: 1352318-66-1
Synonyms: ACMC-209bzp, CTK8B0331, MolPort-020-003-510, ANW-19811

Molecular Formula:	C₂₀H₁₇FO	Molecular Weight:	292.346783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKLGMKJGHUXNHM-UHFFFAOYSA-N

1352318-66-1

4'-(BENZYLOXY)-4-HYDROXY[1,1'-BIPHENYL]-3-CARBALDEHYDE (3 suppliers)

893739-09-8

4'-(BENZYLOXY)-4-MORPHOLINEACETO-2',6'-XYLIDIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 17060-70-7
Synonyms: CID204846, A 1216, LS-92251, 4'-(Benzyloxy)-4-morpholineaceto-2',6'-xylidide, 4-Morpholineaceto-2',6'-xylidide, 4'-(benzyloxy)-, N-(2,6-Dimethyl-4-(phenylmethoxy)phenyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2,6-dimethyl-4-(phenylmethoxy)phenyl)-, 4-Morpholineaceto-2',6'-xylidide, 4'-(benzyloxy)- (8CI)

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTPSJUVZTOTXAA-UHFFFAOYSA-N

17060-70-7

4'-(BENZYLOXY)-A,A'-DIETHYL-4-STILBENOL (2 suppliers)

IUPAC Name: 4-[(E)-4-(4-phenylmethoxyphenyl)hex-3-en-3-yl]phenol | CAS Registry Number: 6202-26-2
Synonyms: Pituitrope, Hypantin, Monozol, Stilbestrol monobenzyl ether, BRN 3162521, CID3036244, trans-2-Methylcyclopropanecarboxylic acid, LS-146873, 4'-(Benzyloxy)-alpha,alpha'-diethyl-4-stilbenol, 4-Stilbenol, 4'-(benzyloxy)-alpha,alpha'-diethyl-, 4-06-00-06856 (Beilstein Handbook Reference), trans-4-(1-Ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)phenol, Phenol, 4-(1-ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)-, (E)-, Phenol, 4-(1-ethyl-2-(4-(phenylmethoxy)phenyl)-1-butenyl)-, (E)- (9CI)

Molecular Formula:	C₂₅H₂₆O₂	Molecular Weight:	358.472740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVLDPSZNPFWQQP-OCOZRVBESA-N

6202-26-2

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

4'-(BENZYLOXY)[1,1'-BIPHENYL]-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 167627-28-3
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-2-carboxylic acid, SureCN6799282, AKOS004116271, BB 0223306

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

InChIKey: ZPLLNXMJMCTLOE-UHFFFAOYSA-N

167627-28-3

4'-(BENZYLOXY)[1,1'-BIPHENYL]-2-OL (5 suppliers)

889951-05-7

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

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

IUPAC Name: 3-(4-phenylmethoxyphenyl)phenol | CAS Registry Number: 809285-98-1
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-3-ol, CTK8A0054, 4'-BENZYLOXY-BIPHENYL-3-OL, AKOS004116579, AG-A-63206, BB 0223324

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

InChIKey: CLNLNMWZWMOMNV-UHFFFAOYSA-N

809285-98-1

4'-(Benzyloxy)[1,1'-biphenyl]-4-amine (0 suppliers)

4'-(BENZYLOXY)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 111153-16-3
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-4-carboxylic acid, SureCN4949143, AGN-PC-002EF0, AKOS004116233, BB 0223304, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(phenylmethoxy)-

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

InChIKey: KUDDIVFYPCPVPX-UHFFFAOYSA-N

111153-16-3

4'-(BENZYLOXYCARBONYL)-4'-DEMETHYLEPIPODOPHYLLOTOXIN (2 suppliers)

23363-33-9

4'-(BENZYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(Biphenyl-4-yl)-2,2':6',2''-terpyridine (4 suppliers)

279674-33-8

4'-(BIS(2-CHLOROETHYL)AMINO)NICOTINANILIDE (3 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]pyridine-3-carboxamide | CAS Registry Number: 21908-16-7
Synonyms: CID210914, 4'-(Bis(2-chloroethyl)amino)nicotinanilide, LS-96484, Nicotinic acid p-bis(beta-chloroethyl)aminoanilide, Nicotinanilide, 4'-(bis(2-chloroethyl)amino)-

Molecular Formula:	C₁₆H₁₇Cl₂N₃O	Molecular Weight:	338.231680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAEFCVNLEVWMSJ-UHFFFAOYSA-N

21908-16-7

4'-(BIS(2-CHLOROETHYL)AMINO)PICOLINANILIDE (3 suppliers)

IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]pyridine-2-carboxamide | CAS Registry Number: 21908-15-6
Synonyms: BRN 0430679, CID210913, 4'-(Bis(2-chloroethyl)amino)picolinanilide, LS-109607, Picolinanilide, 4'-(bis(2-chloroethyl)amino)-, p-Bis(beta-chloroethyl)aminoanilide of picolinic acid

Molecular Formula:	C₁₆H₁₇Cl₂N₃O	Molecular Weight:	338.231680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRJGLIMCZAHUMC-UHFFFAOYSA-N

21908-15-6

4'-(BOC-AMINO)BIPHENYL-3-CARBOXYLIC ACID, 95% (1 supplier)

4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid (12 suppliers)

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzoic acid | CAS Registry Number: 150766-86-2
Synonyms: 4'-(Bromomethyl)-[1,1'-biphenyl]-2-carboxylic acid, 4-BROMOMETHYLBIPHENYL-2'-CARBOXYLIC ACID, SureCN365731, BIP037, Telmisartan-Bromo Acid Impurity, CTK5I9808, ANW-65181, SBB068614, AKOS015918340, AG-C-31382, 4'-Bromomethylbiphenyl-2-carboxylic acid, AK103024, KB-190122, KB-238840, FT-0663773, I14-7719, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(bromomethyl)-

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.139940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQHZAARABFGGBY-UHFFFAOYSA-N

150766-86-2

4'-(Bromomethyl)-[1,1'-Biphenyl]-3-Carbonitrile (6 suppliers)

IUPAC Name: 3-[3-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 325457-63-4
Synonyms: SCHEMBL1997372, MolPort-035-686-255, ZCLSEGXBWAWWPV-UHFFFAOYSA-N, 3'-bromomethylbiphenyl-3-carbonitrile, AKOS022189291, AJ-89290, AK149691, 3'-(Bromomethyl)-[1,1'-biphenyl]-3-carbonitrile

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCLSEGXBWAWWPV-UHFFFAOYSA-N

325457-63-4

4'-(Bromomethyl)-[1,1'-Biphenyl]-4-Carbonitrile (13 suppliers)

IUPAC Name: 4-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 50670-51-4
Synonyms: AG-F-70568, 4'-(BROMOMETHYL)-[1,1'-BIPHENYL]-4-CARBONITRILE, 4`-(Bromomethyl)-[1,1'-biphenyl]-4-carbonitrile, PubChem13443, SureCN1078454, CTK4J2966, AKOS015951427, 4'-(bromomethyl)biphenyl-4-carbonitrile, 4-CYANO-4'-BROMOMETHYL-BIPHENYL, AK-32482, AB1010221, KB-187441, 4-(bromomethyl)-[1,1-biphenyl]-4-carbonitrile, [1,1'-Biphenyl]-4-carbonitrile,4'-(bromomethyl)-, 4?-(bromomethyl)-[1,1?-biphenyl]-4-carbonitrile, 4-(4-Bromomethylphenyl)benzonitrile;4'-(bromomethyl)biphenyl-4-carbonitrile;[1,1'-biphenyl]-4-carbonitrile, 4'-(bromomethyl)-;4A'A inverted exclamation markA'A -(Bromomethyl)-[1,1A'A inverted exclamation markA'A -biphenyl]-4-carbonitrile;

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGZWLQDGQDLMJX-UHFFFAOYSA-N

50670-51-4

4'-(Bromomethyl)-[1,1'-biphenyl]-4-carboxylic acid methyl ester (8 suppliers)

IUPAC Name: methyl 4-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 306271-99-8
Synonyms: AGN-PC-00JQXI, SureCN7021444, CTK4G5496, AG-F-01040, KB-187442, [1,1'-Biphenyl]-4-carboxylicacid, 4'-(bromomethyl)-, methyl ester, 4'-(bromomethyl)-[1,1'-biphenyl]-4-carboxylic acid methyl ester, [1,1'-Biphenyl]-4-carboxylic acid, 4'-(bromomethyl)-, methyl ester, 4A'A inverted exclamation markA'A -(BROMOMETHYL)-[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITBUSBAYFDTECF-UHFFFAOYSA-N

306271-99-8

4'-(BROMOMETHYL)-10,11-DIHYDROSPIRO[5H-DIBENZO[A,D]CYCLOHEPTENE-5,2'-[1,3]DIOXOLANE] (3 suppliers)

IUPAC Name: 4-(bromomethyl)spiro[1,3-dioxolane-2,11'-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene] | CAS Registry Number: 34753-41-8
Synonyms: CTK4H2982, EINECS 252-188-0, AG-F-19212, 4'-(Bromomethyl)-10,11-dihydrospiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1,3)dioxolane), Spiro[5H-dibenzo[a,d]cycloheptene-5,2'-[1,3]dioxolane],4'-(bromomethyl)-10,11-dihydro-, 4A'A inverted exclamation markA'A -(bromomethyl)-10,11-dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,2A'A inverted exclamation markA'A -[1,3]dioxolane]

Molecular Formula:	C₁₈H₁₇BrO₂	Molecular Weight:	345.230380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUYAOASYSVVYED-UHFFFAOYSA-N

34753-41-8

4'-(Bromomethyl)-2-chloro-1,1'-biphenyl (5 suppliers)

IUPAC Name: 1-(bromomethyl)-4-(2-chlorophenyl)benzene | CAS Registry Number: 210113-71-6
Synonyms: SCHEMBL1249994, AKKKBAAKKXGEQY-UHFFFAOYSA-N, ZX-RL001459, MFCD15146809, ZINC95215819, AS-8750, 4'-BROMOMETHYL-2-CHLORO-BIPHENYL, OR110534

Molecular Formula:	C₁₃H₁₀BrCl	Molecular Weight:	281.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKKKBAAKKXGEQY-UHFFFAOYSA-N

210113-71-6

4'-(Bromomethyl)-2-fluoro-1,1'-biphenyl (5 suppliers)

IUPAC Name: 1-(bromomethyl)-4-(2-fluorophenyl)benzene | CAS Registry Number: 193013-76-2
Synonyms: SCHEMBL4147865, 2-fluoro-4'-bromomethylbiphenyl, 4-Bromomethyl-2'-fluorobiphenyl, MolPort-027-720-137, SAUALJYDYRRWPW-UHFFFAOYSA-N, ZX-RL000954, ZINC60055851, AKOS027449105, AS-8755, PC300621

Molecular Formula:	C₁₃H₁₀BrF	Molecular Weight:	265.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAUALJYDYRRWPW-UHFFFAOYSA-N

193013-76-2

4'-(bromomethyl)-3-fluoro-1,1'-biphenyl (1 supplier)

1124219-64-2

4'-(Bromomethyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-N-((2-methoxyethoxy)methyl)-[1,1'-biphenyl]-2-sulfonamide (1 supplier)

1399424-55-5

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