4'-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-[1,1'-biphenyl]-2-ol,4'-(5-(P-AMINOPHENOXY)PENTYLOXY)ACETOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

851 to 900 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-[1,1'-biphenyl]-2-ol (2 suppliers)

IUPAC Name: 2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenol | CAS Registry Number: 1467061-56-8
Synonyms: SCHEMBL15300875, SAASMGFBLYKLIK-UHFFFAOYSA-N, AKOS027334000, ZINC216021660, 4'-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)[1,1'-biphenyl]-2-ol

Molecular Formula:	C₁₇H₁₉BO₃	Molecular Weight:	282.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAASMGFBLYKLIK-UHFFFAOYSA-N

1467061-56-8

4'-(5-(P-AMINOPHENOXY)PENTYLOXY)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone | CAS Registry Number: 102010-61-7
Synonyms: CID59201, M & B 2956, 4'-(5-(p-Aminophenoxy)pentyloxy)acetophenone, LS-13374, M B 2956, ACETOPHENONE, 4'-(5-(p-AMINOPHENOXY)PENTYLOXY)-

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLHIUGCVHMOCDQ-UHFFFAOYSA-N

102010-61-7

4'-(5-Bromo-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)

1132645-66-9

4'-(5-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)MORPHOLINE (1 supplier)

4'-(5-CHLORO-2-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(5-CHLORO-2-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(5-Ethynyl-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)

1105009-46-8

4'-(5-hexenyloxy)(1,1'-biphenyl)-4-carbonitrile (3 suppliers)

IUPAC Name: 4-(4-hex-5-enoxyphenyl)benzonitrile | CAS Registry Number: 125786-59-6
Synonyms: SCHEMBL7972550, 4'-(5-Hexenyloxy)biphenyl-4-carbonitrile, 4/'-(5-Hexenyloxy)biphenyl-4-carbonitrile, 4'-(5-Hexenyloxy)[1,1'-biphenyl]-4-carbonitrile

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRTQCBQGFFYYOZ-UHFFFAOYSA-N

125786-59-6

4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BIPHENYL-4-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzoic acid | CAS Registry Number: 180082-59-1
Synonyms: 4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxylic acid, SureCN6807698, AKOS015842624, AK133962, KB-145187, 4'-(5-Methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVOYICJFUIMSEN-UHFFFAOYSA-N

180082-59-1

4'-(5-Methyl-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)

144780-83-6

4'-(5-Nitro-2-pyridinylsulfonyl)acetanilide (1 supplier)

IUPAC Name: N-[4-(5-nitropyridin-2-yl)sulfonylphenyl]acetamide | CAS Registry Number: 60516-04-3
Synonyms: AC1L9YDE, CTK8J5759, Acetanilide, 4'-(5-nitro-2-pyridylsulfonyl)-, N-[4-(5-nitropyridin-2-yl)sulfonylphenyl]acetamide, N-[4-[(5-nitro-2-pyridyl)sulfonyl]phenyl]acetamide

Molecular Formula:	C₁₃H₁₁N₃O₅S	Molecular Weight:	321.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYKDGKMCMYJTRJ-UHFFFAOYSA-N

60516-04-3

4'-(5-Nitro-6-piperazin-1''-yl-4-(trifluoromethyl)-pyridin-2-yl)morpholine (2 suppliers)

IUPAC Name: 4-[5-nitro-6-piperazin-1-yl-4-(trifluoromethyl)pyridin-2-yl]morpholine | CAS Registry Number: 1053658-06-2
Synonyms: 4'-(5-Nitro-6-piperazin-1''-yl-4-(trifluoromethyl)pyridin-2-yl)morpholine, MFCD11052404, ZINC43179111

Molecular Formula:	C₁₄H₁₈F₃N₅O₃	Molecular Weight:	361.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MTUFGUXECVAPON-UHFFFAOYSA-N

1053658-06-2

4'-(5-NITRO-6-PIPERAZIN-1''-YL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)MORPHOLINE (1 supplier)

4'-(5-Trimethylsilylethynyl-2-thienyl)-2,2':6',2''-terpyridine (1 supplier)

1105009-45-7

4'-(6-Acryloyloxyhexyloxy) biphenyl-4-carboxylic acid (1 supplier)

IUPAC Name: 4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]benzoic acid | CAS Registry Number: 134903-88-1
Synonyms: SCHEMBL7709475, 4'-[6-(Acryloyloxy)hexyloxy]biphenyl-4-carboxylic acid, 4'-(6-acryloxyhexyloxy)-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₂₂H₂₄O₅	Molecular Weight:	368.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVKPTVFUEQBSSO-UHFFFAOYSA-N

134903-88-1

4'-(6-CHLORO-2-PYRIDYL)-2,2':4',4''-TERPYRIDINE (3 suppliers)

IUPAC Name: 4-(2-chloropyridin-4-yl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 915799-01-8
Synonyms: CTK3I0705, AG-H-75848, 2,2':4',4''-Terpyridine, 2''-chloro-6'-(2-pyridinyl)-

Molecular Formula:	C₂₀H₁₃ClN₄	Molecular Weight:	344.797020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAKPZGSWCOBTKW-UHFFFAOYSA-N

915799-01-8

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 (9 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)-[1,1'-biphenyl]-4-ol (1 supplier)

896427-53-5

4'-(9H-carbazol-9-yl)-N-phenyl-[1,1'-biphenyl]-4-amine (5 suppliers)

331980-55-3

4'-(9H-carbazol-9-yl)biphenyl-3,5-dicarbonitrile (2 suppliers)

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 (5 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

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