5 '-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester,5 - Chloro-2-Methoxy Aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1 to 50 of 105631 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

5 '-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester (7 suppliers)

IUPAC Name: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 579503-59-6
Synonyms: 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester, 2-(5'-Hexyl-[2,2'-bithiophen]-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN119235, 632961_ALDRICH, CTK8E7711, MolPort-003-937-920, AKOS016010989, AK115925, KB-223380, 5'-N-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5'-N-hexyl-2,2'-bithiophene, 5-Hexyl-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene, 2-(5 inverted exclamation marka-Hexyl-2,2 inverted exclamation marka-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-2-[5 inverted exclamation marka-hexyl-2,2 inverted exclamation marka-bithien-5-yl]-1,3,2-dioxaborolane, 5 inverted exclamation marka-Hexyl-2,2 inverted exclamation marka-bithiophene-5-boronic acid pinacol ester, 5 inverted exclamation marka-N-Hexyl-2,2 inverted exclamation marka-bithiophene-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5 inverted exclamation marka-N-hexyl-2,2 inverted exclamation marka-bithiophene, 5-Hexyl-5 inverted exclamation marka-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2 inverted exclamation marka-bithiophene

Molecular Formula:	C₂₀H₂₉BO₂S₂	Molecular Weight:	376.384060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTTRNSNHDCYSEL-UHFFFAOYSA-N

579503-59-6

5 - Chloro-2-Methoxy Aniline (9 suppliers)

IUPAC Name: 5-chloro-2-methoxyaniline | CAS Registry Number: 95-03-4
Synonyms: 5-Chloro-o-anisidine, 5-Chloroanisidine, Tulabase Fast Red R, Tulabase Fast Red RC, 5-Chloro-2-methoxyaniline, 2-Amino-4-chloroanisole, 2-Methoxy-5-chloroaniline, o-Anisidine, 5-chloro-, Benzenamine, 5-chloro-2-methoxy-, p-CHLORO-o-AMINOANISOLE, Azoic diazo component 10, base, C.I. 37120 (free base), NSC6114, o-Anisidine, 5-chloro- (8CI), NSC 6114, EINECS 202-385-2, ZINC00153252, C.I. 37120 (free base) (VAN), AI3-01933, ST5213783

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBSMIPLNPSCJFS-UHFFFAOYSA-N

95-03-4

5 - chloro-4 - Methyl-2- nitro - benzoic acid isopropyl ester (7 suppliers)

IUPAC Name: propan-2-yl 5-chloro-4-methyl-2-nitrobenzoate | CAS Registry Number: 1204518-43-3
Synonyms: SureCN1679953, LS10667, Isopropyl 5-chloro-4-methyl-2-nitrobenzoate

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKLKKNXHDDASGV-UHFFFAOYSA-N

1204518-43-3

5 - chloro-acetamido-N, N - bis (2,3 - dihydroxypropyl) -2,4,6 - triiodo-1 ,3. Phthalimido (3 suppliers)

77203-11-3

5 -amino-1H-indole-2-carboxylic acid cyclopropylamide (0 suppliers)

IUPAC Name: 5-amino-N-cyclopropyl-1H-indole-2-carboxamide | CAS Registry Number: 874373-33-8
Synonyms: SCHEMBL1156082, AKOS011334137, 1H-Indole-2-carboxamide, 5-amino-N-cyclopropyl-

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZUQDOHDRHVISIH-UHFFFAOYSA-N

874373-33-8

5 12-Bis(Phenylethynyl)Naphthacene Tec& (8 suppliers)

IUPAC Name: 5,12-bis(2-phenylethynyl)tetracene | CAS Registry Number: 18826-29-4
Synonyms: BPEN, 5,12-Bis(phenylethynyl)naphthacene, 471151_ALDRICH, EINECS 242-605-4, 471151_SIAL, CID87816, Naphthacene, 5,12-bis(phenylethynyl)-, Naphthacene, 5,12-bis(2-phenylethynyl)-

Molecular Formula:	C₃₄H₂₀	Molecular Weight:	428.522600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUHYGBCAEPBUNA-UHFFFAOYSA-N

18826-29-4

5 5'-DIFLUOR-BAPTA-AM (3 suppliers)

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-fluorophenoxy]ethoxy]-4-fluoroanilino]acetate | CAS Registry Number: 128255-42-5
Synonyms: 5,5'-Difluoro-BAPTA-AM, 1,2-Bis(2-amino-5-fluorophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester, AC1N846P, 40843_FLUKA, 40843_SIGMA, 5,5 inverted exclamation marka-Difluoro-BAPTA-AM, 1,2-Bis(2-amino-5-fluorophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrakis(acetoxymethyl) ester, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-fluorophenoxy]ethoxy]-4-fluoroanilino]acetate

Molecular Formula:	C₃₄H₃₈F₂N₂O₁₈	Molecular Weight:	800.664926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: ZXXWTKAFGAXGHZ-UHFFFAOYSA-N

128255-42-5

5 5-DIMETHYL-1 3 2-DIOXAPHOSPHORINAN-2-& (8 suppliers)

IUPAC Name: 5,5-dimethyl-1,3,2-dioxaphosphinan-2-ium 2-oxide | CAS Registry Number: 4090-60-2
Synonyms: 5,5-Dimethyl-1,3,2-dioxaphosphorinan-2-one, Neopentylene phosphite, ACMC-20am7i, SureCN255238, AC1O3R6R, 5,5-Dimethyl-1,3,2-dioxaphosphorinane 2-oxide, 541524_ALDRICH, CTK8C5840, Neopentylglycol hydrogen phosphite, EINECS 223-832-8, AKOS015916612, Cyclic 2,2-dimethyltrimethylene phosphonate, 2,2-Dimethylpropane-1,3-diol cyclic phosphonate, 1,3,2-Dioxaphosphorinane, 5,5-dimethyl-, 2-oxide, 5,5-dimethyl-1,3,2-dioxaphosphinan-2-ium 2-oxide, I14-50981, 873013-31-1

Molecular Formula:	C₅H₁₀O₃P+	Molecular Weight:	149.104862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTWYMHQAVLOJKT-UHFFFAOYSA-N

4090-60-2

5 6-DIAMINO-PYRIMIDIN-4-OL SULFATE (6 suppliers)

IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one; sulfuric acid | CAS Registry Number: 53435-17-9
Synonyms: MolPort-002-325-186, EINECS 257-971-0, 4,5-Diamino-6-hydroxypyrimidine sulfate, CID104216, AI3-52140, 4-Oxo-1H-pyrimidin-5,6-diammonium sulphate, 4,5-DIAMINO-6-HYDROXYPYRIMIDINESULFATE, 5,6-Diamino-4(1H)-pyrimidinone sulfate (1:1), 4(1H)-Pyrimidinone, 5,6-diamino-, sulfate (1:1), 4(3H)-Pyrimidinone, 5,6-diamino-, sulfate (1:1), 52502-66-6

Molecular Formula:	C₄H₈N₄O₅S	Molecular Weight:	224.195120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CQUAZAWBPBKNBW-UHFFFAOYSA-N

53435-17-9

5 6-DIBROMOPROTOCATECHUALDEHYDE (7 suppliers)

IUPAC Name: 2,3-dibromo-4,5-dihydroxybenzaldehyde | CAS Registry Number: 14045-41-1
Synonyms: 2,3-Dibromo-4,5-dihydroxybenzaldehyde, AGN-PC-0079PH, Ambap14045-41-1, CHEMBL510971, Benzaldehyde, 2,3-dibromo-4,5-dihydroxy-, TL80090518

Molecular Formula:	C₇H₄Br₂O₃	Molecular Weight:	295.912860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPHFSCNBXDSJAS-UHFFFAOYSA-N

14045-41-1

5 6-DIHYDRO-5-BROMOTHYMINE (6 suppliers)

IUPAC Name: 5-bromo-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 1681-77-2
Synonyms: 5-Bromodihydro-5-methyluracil, EINECS 216-860-7, MolPort-001-814-264, CID102671

Molecular Formula:	C₅H₇BrN₂O₂	Molecular Weight:	207.025280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JAYJINMXBQPKAF-UHFFFAOYSA-N

1681-77-2

5 A-DIHYDRONORETHINDRONE (6 suppliers)

IUPAC Name: (5S,8R,9R,10S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 52-79-9
Synonyms: 5alpha-Dihydronorethindrone, 5-alpha-Dihydronorethindrone, 5-alpha-Dihydronorethisterone, STS 737, 5-alpha-Dihydro-19-norethisterone, NSC 85401, CID63023, NSC85401, BRN 3147588, LS-97459, 4-08-00-01116 (Beilstein Handbook Reference), 17-Hydroxy-19-norpregn-20-yn-3-one (5-alpha,17-alpha)-, 19-Norpregn-20-yn-3-one, 17-hydroxy-, (5alpha,17alpha)-, 19-Norpregn-20-yn-3-one, 17-hydroxy-, (5-alpha,17-alpha)-, 19-Nor-5-alpha,17-alpha-pregn-20-yn-3-one, 17-hydroxy- (6CI,7CI,8CI)

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMGILQMNIZWNOK-XDQPPUBWSA-N

52-79-9

5 A-ERGOSTANE-3 SS,5,6 SS,7 SS-TETROL (4 suppliers)

IUPAC Name: (3S,5R,6R,7R,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,7-tetrol | CAS Registry Number: 80525-48-0
Synonyms: 5-EG-TO, CID133494, 5alpha-Ergostane-3beta,5,6beta,7beta-tetrol, Ergostane-3,5,6,7-tetrol, (3beta,5alpha,6beta,7beta)-

Molecular Formula:	C₂₈H₅₀O₄	Molecular Weight:	450.694200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XMPORRMUVWJINB-AQESZVELSA-N

80525-48-0

5 AMINO ISOPHTHALIC ACID (2 suppliers)

IUPAC Name: 5-aminocyclohexane-1,3-dicarboxylic acid | CAS Registry Number: 313683-55-5
Synonyms: SureCN4883600, CTK1C1614, 1,3-Cyclohexanedicarboxylicacid, 5-amino-

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XRHDGTKEPGEJDD-UHFFFAOYSA-N

313683-55-5

5 BROMO INDOLE (0 suppliers)

10075-50-5

5 d ROX (0 suppliers)

IUPAC Name: 2,5-dichloro-4-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 2507954-16-5
Synonyms: 5d ROX, EX-A7399

Molecular Formula:	C₃₃H₂₉Cl₂N₂O₅+	Molecular Weight:	604.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OBPJAMUJQZPTJN-UHFFFAOYSA-O

2507954-16-5

5 Methyl 2 Hepten 4 One (17 suppliers)

IUPAC Name: (E)-5-methylhept-2-en-4-one | CAS Registry Number: 81925-81-7
Synonyms: 5-Methyl-2-hepten-4-one, W376108_ALDRICH, 5-Methyl-(E)-2-hepten-4-one, FEMA No. 3761, 2-Hepten-4-one, 5-methyl-, (2E)-5-Methyl-2-hepten-4-one, 5-Methyl-2-hepten-4-one (natural)

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARJWAURHQDJJAC-GQCTYLIASA-N

81925-81-7

5 Methyl 2 Phenyl 2 Hexenal(Cocal) (0 suppliers)

21843-92-4

5 SS-PREGNANE-3 A,6 A,20 A-TRIOL (4 suppliers)

IUPAC Name: (3R,5R,6S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol | CAS Registry Number: 4420-37-5
Synonyms: 5beta-Pregnane-3alpha,6alpha,20alpha-triol, Pregnane-3,6,20-triol, (3alpha,5beta,6alpha,20S)-

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.508740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SWHHMTKXNOSPLE-CJCIAWFASA-N

4420-37-5

5",5"'-Bis(4'-formyl-[1,1'-biphenyl]-4-yl)-2",2"',4",4"',6",6"'-hexamethyl-[1,1':4',1":3",1"':3"',1"":4"",1""'-sexiphenyl]-4,4""'-dicarbaldehyde (1 supplier)

868046-60-0

5&APOS;-BROMO-2&APOS;,6-DIFLUOROBIPHENYL-2-CARBONITRILE 95% (6 suppliers)

IUPAC Name: 2-(5-bromo-2-fluorophenyl)-3-fluorobenzonitrile | CAS Registry Number: 425379-21-1
Synonyms: 5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile, 2-(5-bromo-2-fluorophenyl)-3-fluorobenzonitrile, AGN-PC-00A0DB, SureCN1604981, CTK7C8636, MolPort-001-776-746, PC6978, ZINC16159400, AKOS015967474, AG-A-78633, KB-98896, C-1972

Molecular Formula:	C₁₃H₆BrF₂N	Molecular Weight:	294.094246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMTSYLQBJKCUQH-UHFFFAOYSA-N

425379-21-1

5'''-(4''-Carboxy-[1,1':4',1''-terphenyl]-4-yl)-[1,1':4',1'':4'',1''':3''',1'''':4'''',1''''':4''''',1''''''-septiphenyl]-4,4''''''-dicarboxylic acid (5 suppliers)

IUPAC Name: 4-[4-[4-[3,5-bis[4-[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]benzoic acid | CAS Registry Number: 1246015-42-8

Molecular Formula:	C₆₃H₄₂O₆	Molecular Weight:	895.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MVFJFTIMRFORTQ-UHFFFAOYSA-N

1246015-42-8

5'''-O-Feruloyl complanatoside B (3 suppliers)

142473-98-1

5''-(3,5-Bis(6-carboxynaphthalen-2-yl)phenyl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (2 suppliers)

3029269-91-5

5''-(3,5-Dicarboxyphenyl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (1 supplier)

3029263-03-1

5''-(4'-Amino-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine (4 suppliers)

IUPAC Name: 4-[4-[3,5-bis[4-(4-aminophenyl)phenyl]phenyl]phenyl]aniline | CAS Registry Number: 1400987-00-9
Synonyms: CS-0110997, 1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-diamine, 5''-(4'-amino[1,1'-biphenyl]-4-yl)-, NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N)C1=CC=C(C=C1)C1=CC=C(C=C1)N

Molecular Formula:	C₄₂H₃₃N₃	Molecular Weight:	579.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QEDIHRCMTOLXBO-UHFFFAOYSA-N

1400987-00-9

5''-(4'-Carboxy-[1,1'-biphenyl]-2-yl)-[1,1':2',1'':3'',1''':2''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (1 supplier)

1351983-66-8

5''-(4'-CARBOXY-[1,1'-BIPHENYL]-4-YL)-[1,1':4',1'':3'',1''':4''',1''''-QUINQUEPHENYL]-4,4''''-DICARBOXYLIC ACID, 97% (6 suppliers)

IUPAC Name: 4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid | CAS Registry Number: 911818-75-2
Synonyms: TCBTB, H3TCBPB, H3BBC, AGN-PC-0CZYC3, SCHEMBL142861, PEQRGMPXYDIZSX-UHFFFAOYSA-N, ML01044, 1,3,5-tris[4'-carboxy(1,1'-biphenyl-4-yl)]benzene, 4,4',4''-(Benzene-1,3,5-triyl-tris(benzene-4,1-diyl))tribenzoic acid, 4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid, 1,3,5-Tris(4 inverted exclamation marka-carboxy[1,1 inverted exclamation marka-biphenyl]-4-yl)benzene, 5''-(4'-carboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid

Molecular Formula:	C₄₅H₃₀O₆	Molecular Weight:	666.716100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PEQRGMPXYDIZSX-UHFFFAOYSA-N

911818-75-2

5''-(4'-Carboxy-[1,1'-biphenyl]-4-yl)-5'-(4-carboxyphenyl)-[1,1':3',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (1 supplier)

3029269-70-0

5''-(4,4''-Diacetonitrilato-[1,1':3',1''-terphenyl]-5'-yl)-4,4''''-diacetonitrilato-5',5'''-bis(4-acetonitrilatophenyl)-1,1':3',1'':3'',1''':3''',1''''-quinquephenyl (3 suppliers)

2803460-86-6

5''-(4-Formylphenyl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde (2 suppliers)

3029262-99-2

5''-Bromo-2,2:5',2''-terthiophene-5-carboxaldehyde (9 suppliers)

IUPAC Name: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 161726-69-8
Synonyms: 5''-Bromo-2,2':5',2''-terthiophene-5-carboxaldehyde, AMTDA040, ACMC-1BY92, AGN-PC-0032A7, CTK8B0923, MolPort-019-910-339, ANW-21950, GEO-00572, AKOS015835945, B2058, 5-Bromo-5''-formyl-2,2':5',2''-terthiophene, I14-62672, 5''-Bromo-2,2'-5',2''-terthiophene-5-carboxaldehyde, [2,2':5',2''-Terthiophene]-5-carboxaldehyde, 5''-bromo-

Molecular Formula:	C₁₃H₇BrOS₃	Molecular Weight:	355.293080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSYKMLTVEGWLFR-UHFFFAOYSA-N

161726-69-8

5''-Bromodispiro[cyclopropane-1,1'-cyclohexane-4',3''-indoline] (0 suppliers)

2914882-63-4

5''-chloro-[2,2':5',3''-Terpyridine]-3'-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 5-(5-chloropyridin-3-yl)-2-pyridin-2-ylpyridine-3-carboxylate | CAS Registry Number: 1207253-06-2
Synonyms: SCHEMBL1851686, RSHARAOGRCZEHC-UHFFFAOYSA-N, DB-061788, Methyl 5''-chloro-2,2':5',3''-terpyridine-3'-carboxylate

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.749080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RSHARAOGRCZEHC-UHFFFAOYSA-N

1207253-06-2

5''-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE 2'',3''-DIACETATE (1 supplier)

1662204-20-8

5''-Hydroxycannabidiol (0 suppliers)

53413-28-8

5''-O-Acetyljuglanin (4 suppliers)

IUPAC Name: [(2S,3R,4R,5S)-5-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 885697-82-5
Synonyms: 3-(5-O-Acetyl-alpha-L-arabinofuranosyloxy)-4',5,7-trihydroxyflavone

Molecular Formula:	C₂₂H₂₀O₁₁	Molecular Weight:	460.391 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XRBZTOWOCGDQLT-KLQZVLMRSA-N

885697-82-5

5''-O-Syringoylkelampayoside A (7 suppliers)

IUPAC Name: [(3S,4R,5R)-3,4-dihydroxy-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methoxy]oxolan-3-yl]methyl 4-hydroxy-3,5-dimethoxybenzoate | CAS Registry Number: 1014974-98-1
Synonyms: CHEMBL1076765, AKOS022184884, AK104994

Molecular Formula:	C₂₉H₃₈O₁₇	Molecular Weight:	658.601820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: JXFLXUHEPVEMKK-UTDQSPDHSA-N

1014974-98-1

5'(R)-C-Methyl-N6-methyladenosine (1 supplier)

5',5""-Methylenebis(2'-amino-[1,1':3',1"-terphenyl]-4,4"-dicarboxylic acid) (2 suppliers)

2378131-12-3

5',5""-Oxybis(2'-amino-[1,1':3',1"-terphenyl]-4,4"-dicarboxylic acid) (2 suppliers)

2345749-57-5

5',5"-Bis(4-hydroxyphenyl)-2',2",4',4",6',6"-hexamethyl-[1,1':3',1":3",1"'-quaterphenyl]-4,4"'-diol (1 supplier)

868046-54-2

5',5'"-Bis(3,5-dicarboxyphenyl)-5"-(3,3",5,5"-tetracarboxy-[1,1':3',1"-terphenyl]-5'-yl)-[1,1':3',1":3",1'":3'",1""-quinquephenyl]-3,3"",5,5""-tetracarboxylic acid (2 suppliers)

IUPAC Name: 5-[3-[3,5-bis[3,5-bis(3,5-dicarboxyphenyl)phenyl]phenyl]-5-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1621703-84-1
Synonyms: 1,3,5-Tris[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene, 3'-{3,5-bis[3',5'-dicarboxy-5-(3,5-dicarboxyphenyl)-[1,1'-biphenyl]-3-yl]phenyl}-5'-(3,5-dicarboxyphenyl)-[1,1'-biphenyl]-3,5-dicarboxylic acid

Molecular Formula:	C₇₂H₄₂O₂₄	Molecular Weight:	1291.100 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: BOOXYQWQWAMQIG-UHFFFAOYSA-N

1621703-84-1

5',5'''',5''''''',5''''''''''-(Pyrene-1,3,6,8-tetrayl)tetrakis(([1,1':3',1''-terphenyl]-4,4''-diamine)) (2 suppliers)

IUPAC Name: 4-[3-(4-aminophenyl)-5-[3,6,8-tris[3,5-bis(4-aminophenyl)phenyl]pyren-1-yl]phenyl]aniline | CAS Registry Number: 2797253-55-3
Synonyms: G71962

Molecular Formula:	C₈₈H₆₆N₈	Molecular Weight:	1235.500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: VUAVJNGAHSLHBX-UHFFFAOYSA-N

2797253-55-3

5',5''''-((2,5-Bis(trifluoromethyl)-1,4-phenylene)bis(ethyne-2,1-diyl))bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (1 supplier)

2476800-65-2

5',5''''-(1,4-Phenylenebis(ethyne-2,1-diyl))bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (4 suppliers)

2476800-63-0

5',5''''-(4''-amino-5'-(4-aminophenyl)-2,4,6-trimethyl-[1,1':3',1''-terphenyl]-3,5-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-diamine)) (2 suppliers)

2991629-12-8

5',5''''-(4''-Carboxy-5'-(4-carboxyphenyl)-2,4,6-triethyl-[1,1':3',1''-terphenyl]-3,5-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (1 supplier)

1630867-40-1

5',5''''-(4''-Carboxy-5'-(4-carboxyphenyl)-2,4,6-trimethyl-[1,1':3',1''-terphenyl]-3,5-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (1 supplier)

1452434-90-0

5',5''''-(Anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde)) (1 supplier)

2850262-97-2

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