4'-(6-Chloro-5-nitro-4-(trifluoromethyl)pyridin-2-yl)morpholine,4'-(6-CHLORO-5-NITRO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)MORPHOLINE, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 4

851 to 900 of 195123 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(6-Chloro-5-nitro-4-(trifluoromethyl)pyridin-2-yl)morpholine (5 suppliers)

IUPAC Name: 4-[6-chloro-5-nitro-4-(trifluoromethyl)pyridin-2-yl]morpholine | CAS Registry Number: 1053659-56-5
Synonyms: 4-[6-chloro-5-nitro-4-(trifluoromethyl)pyridin-2-yl]morpholine, 4-(6-Chloro-5-nitro-4-(trifluoromethyl)pyridin-2-yl)morpholine, KS-00003GU3, ZX-RL004405, MFCD11052355, ZINC43179052, AKOS015996639, AS-5079, PC400655

Molecular Formula:	C₁₀H₉ClF₃N₃O₃	Molecular Weight:	311.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NFXGUTCZTILBGX-UHFFFAOYSA-N

1053659-56-5

4'-(6-CHLORO-5-NITRO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)MORPHOLINE, 95% (1 supplier)

4'-(6-Deoxy-?-L-mannopyranosyloxy)-8-(?-D-glucopyranosyloxy)-5,7-dihydroxyflavone (1 supplier)

IUPAC Name: 5,7-dihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 57396-71-1
Synonyms: 4'-(6-Deoxy-alpha-L-mannopyranosyloxy)-8-(beta-D-glucopyranosyloxy)-5,7-dihydroxyflavone

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.522 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: ZSTKBTKVOHYYNV-BVARMIOGSA-N

57396-71-1

4'-(6-HYDROXYHEXYLOXY)METHYL-4, 5', 8-TRIMETHYLPSORALEN (5 suppliers)

IUPAC Name: 3-(6-hydroxyhexoxymethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one | CAS Registry Number: 869308-45-2
Synonyms: SCHEMBL1115532, 3-(6-HYDROXYHEXYL)METHYL-2,5,9-TRIMETHYL-7H-FURO[3,2-G]-[1]BENZOPYRAN-7-ONE

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYXGLBVYFNIGEL-UHFFFAOYSA-N

869308-45-2

4'-(6-METHOXYPYRIDAZIN-3-YLSULPHAMOYL)ACETANILIDE (5 suppliers)

IUPAC Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 127-75-3
Synonyms: CBDivE_012630, Ambcb5216062, Oprea1_184245, N-Acetylsulfamethoxypyridazine, MLS001077223, CID67182, EINECS 204-863-6, ZINC00196692, SMR000473006, 4'-(6-Methoxypyridazin-3-ylsulphamoyl)acetanilide, N-(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)acetamide

Molecular Formula:	C₁₃H₁₄N₄O₄S	Molecular Weight:	322.339660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPJUXBSYTYFATD-UHFFFAOYSA-N

127-75-3

4'-(9-ACRIDINYLAMINO)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]ethanone | CAS Registry Number: 73655-62-6
Synonyms: 4'-(9-Acridinylamino)acetophenone, BRN 0420698, CHEBI:175465, MolPort-000-219-562, CID51972, 1-[4-(Acridin-9-ylamino)-phenyl]-ethanone, LS-13350, ACETOPHENONE, 4'-(9-ACRIDINYLAMINO)-, 5-22-11-00014 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKSDUCAEKHIKST-UHFFFAOYSA-N

73655-62-6

4'-(9-ACRIDINYLAMINO)METHANESULFON-O-ANISIDIDE (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)-2-methoxyphenyl]methanesulfonamide | CAS Registry Number: 51264-17-6
Synonyms: o-Amsa, 2-Amsa, CCRIS 1634, CHEBI:151745, BRN 0452140, CID107747, 57164-86-0 (monomethanesulfonate), 4-(9-Acridinylamino)methanesulfon-o-anisidine, LS-90177, NCI60_001124, 4'-(9-Acridinylamino)methanesulfon-o-anisidide, Methanesulfon-o-anisidide, 4'-(9-acridinylamino)-, 4'-(9-Acridinylamino)-2'-methoxymethanesulfonanilide, 5-22-11-00031 (Beilstein Handbook Reference), Methanesulfonanilide, 4'-(9-acridinylamino)-2'-methoxy-, N-(4-(9-Acridinylamino)-3-methoxyphenyl)methanesulfonamide, N-[4-(Acridin-9-ylamino)-2-methoxy-phenyl]-methanesulfonamide

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.458860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWOJQTCXMQGGFT-UHFFFAOYSA-N

51264-17-6

4'-(9-ACRIDINYLAMINO)METHANESULFONANILIDE (3 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]methanesulfonamide | CAS Registry Number: 53478-38-9
Synonyms: AMSA, Neuro_000088, CCRIS 4546, C20H17N3O2S, CHEBI:106085, BRN 0496528, CID107678, SN 11838, 4'-(9-Acridinylamino)methanesulfonanilide, 9-(4-(Methanesulfonamido)anilino)acridine, LS-90172, Methanesulfonanilide, 4'-(9-acridinylamino)-, NCI60_001123, N-(4-(9-Acridinylamino)phenyl)methanesulfonamide, N-(p-(9-Acridinylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(9-acridinylamino)phenyl)-, 5-22-11-00025 (Beilstein Handbook Reference), N-[4-(Acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula:	C₂₀H₁₇N₃O₂S	Molecular Weight:	363.432880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDTNJAYLSJACEQ-UHFFFAOYSA-N

53478-38-9

4'-(9-ANTHRACENYL)-2,2':6',2''-TERPYRIDINE (8 suppliers)

IUPAC Name: 4-anthracen-9-yl-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 163087-28-3
Synonyms: AC1NRX1Y, CTK0E6143, AG-E-12923, 4-anthracen-9-yl-2,6-dipyridin-2-ylpyridine, 2,2':6',2''-Terpyridine, 4'-(9-anthracenyl)-

Molecular Formula:	C₂₉H₁₉N₃	Molecular Weight:	409.481260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBJMNAHBRGPXQA-UHFFFAOYSA-N

163087-28-3

4'-(9-ANTHRACENYL)-2,2':6',2''-TERPYRIDINE-6,6''-DICARBONITRILE (3 suppliers)

IUPAC Name: 6-[4-anthracen-9-yl-6-(6-cyanopyridin-2-yl)pyridin-2-yl]pyridine-2-carbonitrile | CAS Registry Number: 864678-42-2
Synonyms: J-400407, 4'-(9-Anthracenyl)-2,2':6',2''-terpyridine-6,6''-dicarbonitrile, ZINC35654135, PL033086, 4'-(ANTHRACEN-9-YL)-6'-(6-CYANOPYRIDIN-2-YL)-[2,2'-BIPYRIDINE]-6-CARBONITRILE

Molecular Formula:	C₃₁H₁₇N₅	Molecular Weight:	459.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMMMRIVTKVTQMO-UHFFFAOYSA-N

864678-42-2

4'-(9-ANTHRACENYL)-6,6''-BIS(BROMOMETHYL)-2,2':6',2''-ERPYRIDINE (3 suppliers)

IUPAC Name: 4-anthracen-9-yl-2,6-bis[6-(bromomethyl)pyridin-2-yl]pyridine | CAS Registry Number: 864678-45-5
Synonyms: J-400408, ZINC218690277, PL017322, 4'-(9-Anthracenyl)-6,6''-bis(bromomethyl)-2,2':6',2''-terpyridine, 4'-(9-ANTHRACENYL)-6,6''-BIS(BROMOMETHYL)-2,2':6',2''-ERPYRIDINE,, 4-(ANTHRACEN-9-YL)-6'-(BROMOMETHYL)-6-[6-(BROMOMETHYL)PYRIDIN-2-YL]-2,2'-BIPYRIDINE

Molecular Formula:	C₃₁H₂₁Br₂N₃	Molecular Weight:	595.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWGJBYZTNGPJLZ-UHFFFAOYSA-N

864678-45-5

4'-(9-ANTHRACENYL)-6,6''-DIBROMO-2,2':6',2''-TERPYRIDINE (3 suppliers)

IUPAC Name: 4-anthracen-9-yl-2,6-bis(6-bromopyridin-2-yl)pyridine | CAS Registry Number: 178810-60-1
Synonyms: J-400409, 4'-(9-Anthracenyl)-6,6''-dibromo-2,2':6',2''-terpyridine, ZINC238809707, ACM178810601

Molecular Formula:	C₂₉H₁₇Br₂N₃	Molecular Weight:	567.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZHMCFLPOIGGTC-UHFFFAOYSA-N

178810-60-1

4'-(9-PHENANTHRENYL)-2,2':6',2''-TERPYRIDINE (3 suppliers)

IUPAC Name: 4-phenanthren-9-yl-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 342888-77-1
Synonyms: 4'-(9-Phenanthrenyl)-2,2':6',2''-terpyridine, ZINC35654141, 4'-(9-Phenanthryl)-2,2':6',2''-terpyridine, J-400410

Molecular Formula:	C₂₉H₁₉N₃	Molecular Weight:	409.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBEYOIGNDGDLJO-UHFFFAOYSA-N

342888-77-1

4'-(9H-carbazol-9-yl)-N-phenyl-[1,1'-biphenyl]-4-amine (4 suppliers)

331980-55-3

4'-(9H-carbazol-9-yl)biphenyl-3,5-dicarbonitrile (1 supplier)

1646323-59-2

4'-(ACETYLAMINO)-1,1'-BIPHENYL-4-SULFONYL CHLORIDE (9 suppliers)

IUPAC Name: 4-(4-acetamidophenyl)benzenesulfonyl chloride | CAS Registry Number: 20443-73-6
Synonyms: 4'-(acetylamino)-1,1'-biphenyl-4-sulfonyl chloride, AC1Q1KQ9, AGN-PC-00LJ8L, CTK4E4235, MolPort-002-470-833, AG-E-49904, 4-(4-acetamidophenyl)benzenesulfonyl chloride, EN300-23536

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRHSOVIYQUXSQH-UHFFFAOYSA-N

20443-73-6

4'-(acetylamino)[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

4'-(acetylamino)biphenyl-2-yl hydrogen sulfate (2 suppliers)

IUPAC Name: [2-(4-acetamidophenyl)phenyl] hydrogen sulfate | CAS Registry Number: 108779-73-3
Synonyms: Acetamide,N-[2'-(sulfooxy)[1,1'-biphenyl]-4-yl]-, (2-(4-Acetamidophenyl)phenyl) hydrogen sulfate, [2-(4-acetamidophenyl)phenyl] hydrogen sulfate, ACMC-20cd32, AC1Q6Y2O, AC1L4E28, CTK4A6186, AR-1F6551, AG-J-49717

Molecular Formula:	C₁₄H₁₃NO₅S	Molecular Weight:	307.321720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JONNKPJZTSYZJT-UHFFFAOYSA-N

108779-73-3

4'-(Acetyloxy)-1,1'-biphenyl-3-carboxylic acid (1 supplier)

4'-(ACETYLOXY)BIPHENYL-3-CARBOXYLIC ACID 95% (8 suppliers)

IUPAC Name: 3-(4-acetyloxyphenyl)benzoic acid | CAS Registry Number: 300675-38-1
Synonyms: 4'-Acetoxy-biphenyl-3-carboxylic acid, 3-(4-acetyloxyphenyl)benzoic acid, SBB040037, CDS1_004722, AC1Q1LAN, CBMicro_003508, CBMicro_030386, AC1LD42X, Oprea1_662363, MLS000568937, DivK1c_005762, CTK4G4340, MolPort-000-651-167, HMS1769J15, HMS2497N06, Benzoic acid, 3-(4-acetoxyphenyl)-, AKOS000114586, AG-E-98374, MCULE-4588552321, SMR000149983

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

InChIKey: ZUGFBMFSKBFSOA-UHFFFAOYSA-N

300675-38-1

4'-(Allyloxy)-3'-(propylcarbamoyl)acetanilide (1 supplier)

IUPAC Name: 5-acetamido-2-prop-2-enoxy-N-propylbenzamide | CAS Registry Number: 6382-37-2
Synonyms: BRN 2143255, 5-Acetamido-2-allyloxy-N-propylbenzamide, Benzamide, 5-acetamido-2-allyloxy-N-propyl-, AGN-PC-0JMY4P, AC1L46SJ, CTK8J7699, LS-25182, 5-acetamido-2-prop-2-enoxy-N-propylbenzamide, 5-acetamido-2-prop-2-enoxy-N-propyl-benzamide

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULOMXASYAXAHLV-UHFFFAOYSA-N

6382-37-2

4'-(AMINOMETHYL)-[1,1'-BIPHENYL]-3-CARBOXAMIDE HYDROCHLORIDE (1 supplier)

2340294-14-4

4'-(aminomethyl)-[1,1'-biphenyl]-3-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 3-[4-(aminomethyl)phenyl]benzoic acid;hydrochloride | CAS Registry Number: 578026-45-6
Synonyms: 3-[4-(aminomethyl)phenyl]benzoic acid hydrochloride, 4-(3-carboxyphenyl)benzylamine hydrochloride, SCHEMBL1853944, 3-[4-(aminomethyl)phenyl]benzoic acid;hydrochloride, 4'-(Aminomethyl)-[1,1'-biphenyl]-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SNBRFTBVKYFJHX-UHFFFAOYSA-N

578026-45-6

4'-(aminomethyl)-[1,1'-biphenyl]-4-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 4-[4-(aminomethyl)phenyl]benzoic acid;hydrochloride | CAS Registry Number: 578026-68-3
Synonyms: 4-(4-carboxyphenyl)benzylamine hydrochloride, 4-[4-(aminomethyl)phenyl]benzoic acid hydrochloride, 4-[4-(aminomethyl)phenyl]benzoic acid;hydrochloride, 380228-55-7, SCHEMBL1853914, 4'-(Aminomethyl)-biphenyl-4-carboxylic acid HCl, 4'-(Aminomethyl)-biphenyl-4-carboxylic acid hydrochloride, 4'-(Aminomethyl)-[1,1'-biphenyl]-4-carboxylic acid hydrochloride

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBIAHIYQFFLIGR-UHFFFAOYSA-N

578026-68-3

4'-(aminomethyl)-[1,1'-biphenyl]-4-ol hydrochloride (4 suppliers)

IUPAC Name: 4-[4-(aminomethyl)phenyl]phenol;hydrochloride | CAS Registry Number: 808769-25-7
Synonyms: 4'-(aminomethyl)-1,1'-biphenyl-4-ol hydrochloride, 4-[4-(aminomethyl)phenyl]phenol;hydrochloride, [1,1'-Biphenyl]-4-ol, 4'-(aminomethyl)-, hydrochloride, 4-[4-(aminomethyl)phenyl]phenol hydrochloride, SCHEMBL2456572, 4'-(Aminomethyl)biphenyl-4-ol HCl, MFCD09054666, ZB1775, AKOS008090536, MCULE-7825010516, EN300-27304, 4'-(Aminomethyl)-[1,1'-biphenyl]-4-ol hydrochloride

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HXEDNOYUBKSWOW-UHFFFAOYSA-N

808769-25-7

4'-(AMINOMETHYL)-1,1'-BIPHENYL-4-OL HYDROCHLORIDE (1 supplier)

4'-(aminomethyl)-3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3h),9'-(9h)xanthene)-5-carboxylic acid (2 suppliers)

198546-45-1

4'-(Aminomethyl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid (2 suppliers)

326802-08-8

4'-(Aminomethyl)-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (7 suppliers)

IUPAC Name: 4'-(aminomethyl)-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 106754-95-4
Synonyms: SureCN499201, AGN-PC-00CM0Z, CTK8C0700, ANW-65128, AKOS016005392, AK103083, KB-238730, 4'-(aminomethyl)-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₂₁H₁₅NO₅	Molecular Weight:	361.347500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QXLIHCRNVNHDRU-UHFFFAOYSA-N

106754-95-4

4'-(Aminomethyl)-biphenyl-2-carboxamide (5 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]benzamide | CAS Registry Number: 866946-42-1
Synonyms: SCHEMBL500761, 2-(4-aminomethylphenyl)benzamide, MolPort-019-805-396, ZINC67695736, MCULE-1775160445

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXHAIKDYESSUBO-UHFFFAOYSA-N

866946-42-1

4'-(Aminomethyl)-biphenyl-2-carboxylic acid (6 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]benzoic acid | CAS Registry Number: 149285-93-8
Synonyms: SCHEMBL3629995, BUNIQRODCAAAQY-UHFFFAOYSA-N, AKOS023108424, 4' aminomethyl-(1,1'-biphenyl)-2-carboxylic acid, 4'-aminomethyl (1,1'-biphenyl)-2-carboxylic acid, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(aminomethyl)-

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

InChIKey: BUNIQRODCAAAQY-UHFFFAOYSA-N

149285-93-8

4'-(Aminomethyl)-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester (4 suppliers)

IUPAC Name: tert-butyl 2-[4-(aminomethyl)phenyl]benzoate;hydrochloride | CAS Registry Number: 133690-73-0
Synonyms: 2-Boc-4'-(aminomethyl)biphenyl hydrochloride

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

InChIKey: SORGNGQFJMIJIA-UHFFFAOYSA-N

133690-73-0

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

871717-45-2

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 (7 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 (10 suppliers)

IUPAC Name: 7-(aminomethyl)-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride | CAS Registry Number: 91539-64-9
Synonyms: SureCN7640824, AKOS016009905, AK113450, 4-(Aminomethyl)-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one hydrochloride

Molecular Formula:	C₂₁H₁₆ClNO₅	Molecular Weight:	397.808440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IWNKTMSFMCEAEO-UHFFFAOYSA-N

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

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