5',7'-Dihydrospiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-3'-amine,5'- CMPC MPAAT TCT GAA AAT GGA TAMPA MPA -3' Suppliers & Manufacturers

CHEMICAL products beginning with : 5

101 to 150 of 103488 results Page:

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PRODUCT NAME

CAS Registry Number

5',7'-Dihydrospiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-3'-amine (3 suppliers)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclopropane]-3-amine | CAS Registry Number: 1779129-70-2
Synonyms: 5',7'-Dihydrospiro[cyclopropane-1,6'-pyrazolo[3,2-b][1,3]oxazine]-3'-amine, ZINC98213728, AKOS027393049, 1',3'-Dihydrospiro{cyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-5'-amine

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZQHKQKUNALGJH-UHFFFAOYSA-N

1779129-70-2

5'- CMPC MPAAT TCT GAA AAT GGA TAMPA MPA -3' (2 suppliers)

Synonyms: Anti-TAT splice acceptor site, AIDS000316, AIDS-000316, 5'-CmpC mpAAT TCT GAA AAT GGA TAmpA mpA -3', 5'- CmpC mpAAT TCT GAA AAT GGA TAmpA mpA -3', Deoxyribonucleic acid, d(C-P-deoxy-P-methyl-C-P-deoxy-P-methyl-A-A-T-T-C-T-G-A-A-A-A-T-G-G-A-T-A-P-deoxy-P-methyl-A-P-deoxy-P-methyl-A), DNA, d(C-P-deoxy-P-methyl-C-P-deoxy-P-methyl-A-A-T-T-C-T-G-A-A-A-A-T-G-G-A-T-A-P-deoxy-P-methyl-A-P-deoxy-P-methyl-A)

Molecular Formula:	C₂₁₁H₂₆₆N₈₄O₁₁₅P₂₀	Molecular Weight:	6438.338760 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	167

InChIKey: RJNNAZAHHQZHOU-UHFFFAOYSA-N

115004-45-0

5'-(((4-AZIDOPHENACYL)THIO)PHOSPHORYL)ADENYLYL(3'-5')URIDINE (3 suppliers)

IUPAC Name: [2-[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]-1-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]ethoxy]-[2-(4-azidophenyl)-2-oxoethyl]sulfanylphosphinic acid | CAS Registry Number: 85977-19-1
Synonyms: N3RSPAPU, CID196572, 5'-(((4-Azidophenacyl)thio)phosphoryl)adenylyl(3'-5')uridine

Molecular Formula:	C₂₇H₃₀N₁₀O₁₅P₂S	Molecular Weight:	828.597622 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	21

InChIKey: KIWRCQPTAQIVHV-NEZXIHCMSA-N

85977-19-1

5'-((3,5-Dicarboxyphenyl)ethynyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (5 suppliers)

1542480-30-7

5'-((E)-(4-(4-((E)-(1-(4-((4,6-bis((3-(diethylamino)propyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl)benzamido)phenyl)diazenyl)-2'-hydroxy-4'-methyl-6'-oxo-1',2',3',6'-tetrahydro-[1,3'-bipyridin]-1-ium chl (0 suppliers)

100851-44-3

5'-((HOMOCYSTEINYL)METHYL)ADENOSINE 5'-(SS,?-IMIDOTRIPHOSPHONATE) (4 suppliers)

IUPAC Name: (2S)-2-amino-4-[(2R)-2-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-2-[hydroxy-[hydroxy-(phosphonoamino)phosphoryl]oxyphosphoryl]oxyethyl]sulfanylbutanoic acid | CAS Registry Number: 109214-84-8
Synonyms: 5'-Hcmait, CID176104, 5'-((Homocysteinyl)methyl)adenosine 5'-(beta,gamma-imidotriphosphate)

Molecular Formula:	C₁₅H₂₆N₇O₁₄P₃S	Molecular Weight:	653.391723 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: FBOLNTODBBAPDR-KEPZVFJZSA-N

109214-84-8

5'-((N-(2-DECANOYLAMINO-3-HYDROXY-3-PHENYLPROPYLOXYCARBONYL)GLYCYL)AMINO)-5'-DEOXYURIDINE (3 suppliers)

IUPAC Name: [2-(decanoylamino)-3-hydroxy-3-phenylpropyl] N-[2-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylamino]-2-oxoethyl]carbamate | CAS Registry Number: 149970-61-6
Synonyms: PP36, CID3081888, 5'-((N-(2-Decanoylamino-3-hydroxy-3-phenylpropyloxycarbonyl)glycyl)amino)-5'-deoxyuridine, Uridine, 5'-deoxy-5'-(((((3-hydroxy-2-((1-oxodecyl)amino)-3-phenylpropoxy)carbonyl)amino)acetyl)amino)-

Molecular Formula:	C₃₁H₄₅N₅O₁₀	Molecular Weight:	647.716500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BGHIQDBPGOFVES-KPVDWXPUSA-N

149970-61-6

5'-((tert-Butoxycarbonyl)amino)-5-methyl-[2,3'-bithiophene]-4'-carboxylic acid (1 supplier)

2580227-76-3

5'-([2,2':6',2''-terpyridin]-4'-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)

IUPAC Name: 4-[3-(4-carboxyphenyl)-5-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]benzoic acid | CAS Registry Number: 2230706-35-9
Synonyms: 5'-([2,2':6',2''-Terpyridin]-4'-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid

Molecular Formula:	C₃₅H₂₃N₃O₄	Molecular Weight:	549.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RAWPBFWEJLPRCY-UHFFFAOYSA-N

2230706-35-9

5'-([4,2':6',4''-Terpyridin]-4'-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)

1656990-56-5

5'-(1,4-DIHYDRO-1-METHYL-PYRIDIN-3-YLCARBONYL)-3'-AZIDO-3'-DEOXYTHYMIDINE (4 suppliers)

IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 1-methyl-4H-pyridine-3-carboxylate | CAS Registry Number: 116333-41-6
Synonyms: AZT Prodrug, Azt-cds, Zdv-cds, HPAZT, H2PyrAZT, H(2)Pyrazt, DPAZT, AZT-DHP, DP-AZT, Zdv chemical delivery system, AIDS000044, AIDS-000044, CID72184, Zdv-5'-(1,4-dihydrotrigonellinate), Thymidine, 3'-azido-3'-deoxy-, 5'-(1,4-dihydro-1-methyl-3-pyridinecarboxylate), 5'-(1,4-Dihydro-1-methyl-3-pyridinylcarbonyl)-3'-azido-3'-deoxythymidine, 5'-((1-Methyl-1,4-dihydropyridin-3-yl)carbonyl)-3'-azido-3'-deoxythymidine, 5'-[(1,4-Dihydro-1-methyl-3-pyridinylcarbonyl)oxy]-3'-azido-2',3'-deoxythymidine

Molecular Formula:	C₁₇H₂₀N₆O₅	Molecular Weight:	388.377900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XUUPZVLCORYPPM-BFHYXJOUSA-N

116333-41-6

5'-(1-Fluorocyclopropyl)-3-iodo-2'-methyl-2'H-[1,3'-bipyrazole]-4'-carbaldehyde (2 suppliers)

IUPAC Name: 3-(1-fluorocyclopropyl)-5-(3-iodopyrazol-1-yl)-1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 2055840-55-4
Synonyms: SCHEMBL17520062

Molecular Formula:	C₁₁H₁₀FIN₄O	Molecular Weight:	360.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVEHGDSSPBMFLU-UHFFFAOYSA-N

2055840-55-4

5'-(1-Methyl-1H-pyrazol-4-yl)-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid (1 supplier)

1955518-28-1

5'-(1H-benzo[d]imidazol-1-yl)-1-cyclobutyl-3'H-spiro[azepane-4,2'-benzofuran] (0 suppliers)

IUPAC Name: 5-(benzimidazol-1-yl)-1'-cyclobutylspiro[3H-1-benzofuran-2,4'-azepane] | CAS Registry Number: 1258430-22-6
Synonyms: SCHEMBL863427

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPIIYJNVBCQZKZ-UHFFFAOYSA-N

1258430-22-6

5'-(1H-Tetrazol-5-yl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (1 supplier)

2249811-47-8

5'-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL) TETRAZOLE (5 suppliers)

IUPAC Name: [(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 64714-42-7
Synonyms: AC1MCWRC, CTK8F6327, MolPort-002-893-616, BTB12047, AG-G-43076, 5'-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole, [(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methyl acetate, 5A'A inverted exclamation markA'A -(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL) TETRAZOLE;5A'A inverted exclamation markA'A -(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)tetrazole;5A'A inverted exclamation markA'A A'A inverted exclamation markA'A -(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL) TETRAZOLE

Molecular Formula:	C₁₅H₂₀N₄O₉	Molecular Weight:	400.340700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: VKNLELDKGFXCBY-MBJXGIAVSA-N

64714-42-7

5'-(2,3-Dihydroxypropoxy)-2'-hydroxypropiophenone (2 suppliers)

IUPAC Name: 1-[5-(2,3-dihydroxypropoxy)-2-hydroxyphenyl]propan-1-one | CAS Registry Number: 956-23-0
Synonyms: BRN 1970105, 3-(4-Hydroxy-3-propionylphenoxy)-1,2-propanediol, alpha-Glycerol ether of 3-propionyl-4-hydroxyphenol, 1,2-Propanediol, 3-(4-hydroxy-3-propionylphenoxy)-, AGN-PC-0JLN5A, AC1L3RM1, 5'- -2'-hydroxypropiophenone, LS-120519, 1-[5-(2,3-dihydroxypropoxy)-2-hydroxyphenyl]propan-1-one

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AQXAMCMWSDKKIG-UHFFFAOYSA-N

956-23-0

5'-(2,5-dicarboxyphenyl)-[1,1'-biphenyl]-2,3',5-tricarboxylic acid (4 suppliers)

1983995-54-5

5'-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-4,4-dimethyl-hexahydrospiro[cyclohexane-1,3'-pyrrolo[3,4-d][1,2]oxazole]-2,4',6,6'-tetrone (3 suppliers)

IUPAC Name: 5-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5',5'-dimethylspiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone | CAS Registry Number: 338410-30-3
Synonyms: 5-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3,3-spiro-2-(5,5-dimethyl cyclohexane-1,3-dionyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6-(3H,5H-dione, KS-000035QL, AKOS005088058, MCULE-7529376308, 3H-961

Molecular Formula:	C₂₀H₂₀ClF₃N₄O₅	Molecular Weight:	488.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OKTWSSVCZSYRSV-UHFFFAOYSA-N

338410-30-3

5'-(2-CHLORO-ACETYLAMINO)-[2,3']BITHIOPHENYL-4'-CARBOXYLIC ACID ETHYL ESTER (10 suppliers)

IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate | CAS Registry Number: 315676-33-6
Synonyms: F0863-0578, ethyl 5'-[(chloroacetyl)amino]-2,3'-bithiophene-4'-carboxylate, 5'-(2-Chloro-acetylamino)-[2,3']bithiophenyl-4'-carboxylic acid ethyl ester, ethyl 2-(2-chloroacetylamino)-4-(2-thienyl)thiophene-3-carboxylate, ZINC01465283, AC1LTO8L, AC1Q33FG, CTK4G7370, MolPort-000-220-056, SBB038577, STL305317, AKOS000266827, AG-F-05319, MCULE-9940280865, UPCMLD0ENAT0517-5819:001, ST50049255, EN300-04576, T0517-5819, ethyl 5'-(2-chloroacetamido)-[2,3'-bithiophene]-4'-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate

Molecular Formula:	C₁₃H₁₂ClNO₃S₂	Molecular Weight:	329.822280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOHQWMWMHVSUNS-UHFFFAOYSA-N

315676-33-6

5'-(2-chlorophenyl)-3'-methyl-2'h,3h-spiro[1,3-benzoxazole-2,4'-[1,3]oxazolidin]-2'-one (1 supplier)

IUPAC Name: 5-(2-chlorophenyl)-3-methylspiro[1,3-oxazolidine-4,2'-3H-1,3-benzoxazole]-2-one | CAS Registry Number: 109243-77-8
Synonyms: 5-(2-Chlorophenyl)-3-methylspiro(1,3-oxazolidine-4,2'-3H-1,3-benzoxazole)-2-one, 5-(2-chlorophenyl)-3-methylspiro[1,3-oxazolidine-4,2'-3H-1,3-benzoxazole]-2-one, AC1Q3PEC, AC1L4E5N, HE180822

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFWSEDJMMDDEEY-UHFFFAOYSA-N

109243-77-8

5'-(2-Methoxyphenyl)-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid (1 supplier)

2241127-84-2

5'-(2H-tetrazol-5-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (4 suppliers)

1159596-05-0

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

3029262-96-9

5'-(3,5-Di(pyridin-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (2 suppliers)

3029263-36-0

5'-(3,5-dicarboxyphenyl)-[1,1'-biphenyl]-3,3',5-tricarboxylic acid (5 suppliers)

IUPAC Name: 5-[3-carboxy-5-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1618682-19-1
Synonyms: [1,1':3',1''-Terphenyl]-3,3'',5,5',5''-pentacarboxylic acid, BS-47439, 3,5-Bis(3,5-dicarboxyphenyl)benzoic acid

Molecular Formula:	C₂₃H₁₄O₁₀	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LNRIQVXDSPXAHX-UHFFFAOYSA-N

1618682-19-1

5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid (5 suppliers)

IUPAC Name: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1228047-99-1
Synonyms: 1228047-98-0, zlchem 1183, SCHEMBL12203147, DTXSID40720412, ZLD0652, PUBCHEM_57149583, AKOS030528657, ML01066, 5,5',5''-(1,3,5-Benzenetriyl)triisophthalic acid, 3,3',3'',5,5',5''-benzene-1,3,5-triyl-hexabenzoic acid, 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid, 5'-(3,5-Dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid

Molecular Formula:	C₃₀H₁₈O₁₂	Molecular Weight:	570.462 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PWBJLRXVXCABNX-UHFFFAOYSA-N

1228047-99-1

5'-(3,5-Dicarboxyphenyl)-2',4',6'-trimethoxy-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (1 supplier)

2746351-12-0

5'-(3,5-Dicarboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (5 suppliers)

IUPAC Name: 5-[3,5-bis(3,5-dicarboxyphenyl)-2,4,6-trimethylphenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1374764-27-8
Synonyms: YSZC635, CS-0110994, 2,4,6-trimethylbenzene-1,3,5-triylisophthalate, 5,5',5''-(2,4,6-Trimethylbenzene-1,3,5-triyl)trisisophthalic acid

Molecular Formula:	C₃₃H₂₄O₁₂	Molecular Weight:	612.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PLVKCSILGWEVAS-UHFFFAOYSA-N

1374764-27-8

5'-(3,5-Diformylphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde (3 suppliers)

IUPAC Name: 5-[3,5-bis(3,5-diformylphenyl)phenyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2803456-76-8
Synonyms: F74017

Molecular Formula:	C₃₀H₁₈O₆	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BHIXLVGMLIPNMJ-UHFFFAOYSA-N

2803456-76-8

5'-(3,5-Dimethylisoxazol-4-yl)-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid (1 supplier)

1955524-06-7

5'-(3,5-Dimethylphenyl)-3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-2'-thiol (1 supplier)

IUPAC Name: 2,4,6-tris(3,5-dimethylphenyl)benzenethiol | CAS Registry Number: 2058284-38-9
Synonyms: SCHEMBL18373700, G90620, 5'-(3,5-DIMETHYLPHENYL)-3,3'',5,5''-TETRAMETHYL-[1,1':3',1''-TERPHENYL]-2'-THIOL

Molecular Formula:	C₃₀H₃₀S	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCTUKMJRMABVTD-UHFFFAOYSA-N

2058284-38-9

5'-(3-Formylphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde (1 supplier)

2413827-87-7

5'-(3-METHYLPIPERIDINYL)BENZOXAZINORIFAMYCIN (2 suppliers)

Synonyms: Rifamycin VIII deriv., AIDS010150, AIDS-010150, CID9574297, 5'-(3-Methylpiperidinyl)benzoxazinorifamycin

Molecular Formula:	C₄₉H₅₉N₃O₁₂	Molecular Weight:	882.005660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: DHOWPTHEATUTAR-HVBCKJGOSA-N

105396-36-9

5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':3',1''-terphenyl]-4,4''-diamine (3 suppliers)

IUPAC Name: 4-[3-(4-aminophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline | CAS Registry Number: 2754262-59-2
Synonyms: G63985

Molecular Formula:	C₂₄H₂₇BN₂O₂	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYUZGZVJTFGXPE-UHFFFAOYSA-N

2754262-59-2

5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (4 suppliers)

1033752-94-1

5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,2'-bithiophene]-5-carbaldehyde (2 suppliers)

IUPAC Name: 5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde | CAS Registry Number: 1421238-78-9
Synonyms: G66480

Molecular Formula:	C₁₅H₁₇BO₃S₂	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYVOXEOJJKSXKT-UHFFFAOYSA-N

1421238-78-9

5'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1626335-64-5
Synonyms: 5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL16006501, CS-0058522, D72999, 5'-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2',3'-dihydrospiro[cyclopropane-1,1'-isoindole]-3'-one

Molecular Formula:	C₁₆H₂₀BNO₃	Molecular Weight:	285.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBGCEYVLJPELPG-UHFFFAOYSA-N

1626335-64-5

5'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1613639-40-9
Synonyms: SCHEMBL4291778, AKOS027252257, AK200919

Molecular Formula:	C₁₆H₂₀BNO₃	Molecular Weight:	285.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVUVOHGOZWNQBR-UHFFFAOYSA-N

1613639-40-9

5'-(4-(4H-1,2,4-Triazol-4-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

2095793-76-1

5'-(4-(Bis(4-formylphenyl)amino)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (2 suppliers)

3029269-72-2

5'-(4-(Dimethylamino)phenyl)-[2,2'-bithiophene]-5-carbaldehyde (2 suppliers)

130840-97-0

5'-(4-(Hydrazinecarbonyl)-3-methoxyphenyl)-3,3''-dimethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbohydrazide (0 suppliers)

2675441-36-6

5'-(4-(Hydrazinecarbonyl)-3-propoxyphenyl)-3,3''-dipropoxy-[1,1':3',1''-terphenyl]-4,4''-dicarbohydrazide (4 suppliers)

2413016-98-3

5'-(4-(Hydrazinecarbonyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbohydrazide (4 suppliers)

1332896-69-1

5'-(4-Amino-3,5-difluorophenyl)-3,3'',5,5''-tetrafluoro-[1,1':3',1''-terphenyl]-4,4''-diamine (3 suppliers)

IUPAC Name: 4-[3,5-bis(4-amino-3,5-difluorophenyl)phenyl]-2,6-difluoroaniline | CAS Registry Number: 2750241-87-1
Synonyms: G68227

Molecular Formula:	C₂₄H₁₅F₆N₃	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KGGDTRCQYRHSIP-UHFFFAOYSA-N

2750241-87-1

5'-(4-Amino-3,5-diisopropylphenyl)-2',4',6'-trifluoro-3,3'',5,5''-tetraisopropyl-[1,1':3',1''-terphenyl]-4,4''-diamine (0 suppliers)

2750241-89-3

5'-(4-Amino-3-methoxyphenyl)-3,3''-dimethoxy-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-diamine (3 suppliers)

2757730-55-3

5'-(4-Aminophenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-diamine (3 suppliers)

IUPAC Name: 4-[3,5-bis(4-aminophenyl)-2,4,6-trimethylphenyl]aniline | CAS Registry Number: 2642549-41-3
Synonyms: BS-47393

Molecular Formula:	C₂₇H₂₇N₃	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SMPAQHJLSWWJPK-UHFFFAOYSA-N

2642549-41-3

5'-(4-BROMOMETHYLBENZOYL)ADENOSINE (3 suppliers)

IUPAC Name: [(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-(bromomethyl)benzoate | CAS Registry Number: 97143-48-1
Synonyms: pBMBA, 5'-(4-Bromomethylbenzoyl)adenosine, CID126178, Adenosine, 5'-(4-(bromomethyl)benzoate)

Molecular Formula:	C₁₈H₁₈BrN₅O₅	Molecular Weight:	464.270020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QZBYYFGXZFWZRN-IKYDMHQPSA-N

97143-48-1

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