5',5'-[ETHYLENEBIS(P-PHENYLENEAZO)]BIS[1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-1,3'-BIPYRIDINIUM] DILACTATE,5',5'-2H2]2'-DEOXYADENOSINE MONOHYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

151 to 200 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5',5'-[ETHYLENEBIS(P-PHENYLENEAZO)]BIS[1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-1,3'-BIPYRIDINIUM] DILACTATE (5 suppliers)

IUPAC Name: 6-hydroxy-5-[3-[[4-[2-[4-[[1-(2-hydroxy-4-methyl-6-oxo-1H-pyridin-3-yl)pyridin-1-ium-3-yl]diazenyl]phenyl]ethyl]phenyl]diazenyl]pyridin-1-ium-1-yl]-4-methyl-1H-pyridin-2-one; 2-hydroxypropanoate | CAS Registry Number: 71032-99-0
Synonyms: EINECS 275-139-5, 1,3'-Bipyridinium, 5',5'''-(1,2-ethanediylbis(4,1-phenylene-2,1-diazenediyl))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, 2-hydroxypropanate (1:2), 1,3'-Bipyridinium, 5',5'''-(1,2-ethanediylbis(4,1-phenyleneazo))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, salt with 2-hydroxypropanoic acid (1:2), 5',5'''-(Ethylenebis(p-phenyleneazo))bis(1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-1,3'-bipyridinium) dilactate

Molecular Formula:	C₄₂H₄₂N₈O₁₀	Molecular Weight:	818.830480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQRBVKUFGAWGFH-UHFFFAOYSA-N

71032-99-0

5',5'-2H2]2'-DEOXYADENOSINE MONOHYDRATE (6 suppliers)

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[dideuterio(hydroxy)methyl]oxolan-3-ol;hydrate | CAS Registry Number: 478510-81-5
Synonyms: 2-Deoxyadenosine-ribose-5,5-d2 monohydrate

Molecular Formula:	C₁₀H₁₅N₅O₄	Molecular Weight:	271.269524 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WZJWHIMNXWKNTO-SUJLILKXSA-N

478510-81-5

5',5'-2H2]2'-DEOXYCYTIDINE MONOHYDRATE (7 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-[dideuterio(hydroxy)methyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one;hydrate | CAS Registry Number: 478511-25-0
Synonyms: [5',5''-2H2]2'-DEOXYCYTIDINE MONOHYDRATE

Molecular Formula:	C₉H₁₅N₃O₅	Molecular Weight:	247.247 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HXBGOHZLZCFWLH-CVFXQJBTSA-N

478511-25-0

5',5'-2H2]2'-DEOXYGUANOSINE MONOHYDRATE (7 suppliers)

IUPAC Name: 2-amino-9-[(2R,4S,5R)-5-[dideuterio(hydroxy)methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one;hydrate | CAS Registry Number: 478511-28-3
Synonyms: Guanosine-5',5'-C-d2,2'-deoxy-, monohydrate (9CI)

Molecular Formula:	C₁₀H₁₅N₅O₅	Molecular Weight:	287.272 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LZSCQUCOIRGCEJ-DXILASRESA-N

478511-28-3

5',5'-2H2]2'-DEOXYURIDINE (8 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-[dideuterio(hydroxy)methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 478511-30-7
Synonyms: [5',5''-2H2]2'-DEOXYURIDINE

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	230.214304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXHRCPNRJAMMIM-YNJVSGIFSA-N

478511-30-7

5',5'-2H2]CYTIDINE (7 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-[dideuterio(hydroxy)methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 478511-21-6
Synonyms: [5',5''-2H2]cytidine

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	245.231 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UHDGCWIWMRVCDJ-APTDQHSTSA-N

478511-21-6

5',5'-2H2]GUANOSINE MONOHYDRATE (8 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-5-[dideuterio(hydroxy)methyl]-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one;hydrate | CAS Registry Number: 478511-34-1
Synonyms: [5',5''-2H2]GUANOSINEMONOHYDRATE

Molecular Formula:	C₁₀H₁₅N₅O₆	Molecular Weight:	303.268324 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: YCHNAJLCEKPFHB-FCRKRYBXSA-N

478511-34-1

5',5'-2H2]THYMIDINE (8 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 132376-92-2
Synonyms: Thymidine-14C, 14C-Thymidine, AC1L34SU, [5',5''-2H2]thymidine, CTK8E9658, 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 3545-96-8

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	244.221102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-OYDXRQHMSA-N

132376-92-2

5',5'-2H2]URIDINE (8 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-5-[dideuterio(hydroxy)methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 82740-98-5
Synonyms: [5',5''-2H2]uridine

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	246.215 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-APTDQHSTSA-N

82740-98-5

5',5'-Dimethyl-3,3a,4,6a-tetrahydro-1H-spiro[pentalene-2,2'-[1,3]dioxane] (5 suppliers)

IUPAC Name: 5,5-dimethylspiro[1,3-dioxane-2,2'-3,3a,4,6a-tetrahydro-1H-pentalene] | CAS Registry Number: 344887-15-6
Synonyms: 92007-41-5, 5,5-dimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene], 5,5-Dimethyl-3',3a',4',6a'-tetrahydro-1'H-spiro[[1,3]dioxane-2,2'-pentalene], KS-00002BCH, AKOS022170598, SS-4742, OR310531

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFPZHVAUQQEPCD-UHFFFAOYSA-N

344887-15-6

5',5'-Dimethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)

IUPAC Name: 3',3'-dimethylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2060036-11-3

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLHKJZZITZAVPP-UHFFFAOYSA-N

2060036-11-3

5',5'-Dimethyl-3-oxaspiro[bicyclo[5.1.0]octane-4,3'-oxolane] (1 supplier)

IUPAC Name: 2',2'-dimethylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxolane] | CAS Registry Number: 2060031-95-8

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMHDNOBPDNDEGK-UHFFFAOYSA-N

2060031-95-8

5',5'-Dimethyl-3-oxo-3,4,4',5'-tetrahydro-2'H-spiro[benzo[b][1,4]oxazine-2,3'-furan]-6-carboxylic acid (2 suppliers)

2658493-90-2

5',5'-Dimethyl-spiro[acenaphthylene-1(2H),2'-[1,3]dioxan]-2-one (2 suppliers)

84877-34-9

5',5'-dimethylspiro[fluorene-9,3'-oxolane]-2',4'-dione (2 suppliers)

IUPAC Name: 5',5'-dimethylspiro[fluorene-9,3'-oxolane]-2',4'-dione | CAS Registry Number: 7471-97-8
Synonyms: NSC402249, AC1L81WY, NSC-402249

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAVUNTKDKGCOAG-UHFFFAOYSA-N

7471-97-8

5',5'-Dimethyltetrahydro-1H-spiro[pentalene-2,2'-[1,3]dioxan]-5(3H)-one (2 suppliers)

IUPAC Name: 5',5'-dimethylspiro[1,3,3a,4,6,6a-hexahydropentalene-5,2'-1,3-dioxane]-2-one | CAS Registry Number: 112755-94-9
Synonyms: 92007-37-9, 5,5-dimethyl-hexahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-5'-one, 5,5-Dimethyl-hexahydro-1'H-spiro-[1,3-dioxane-2,2'-pentalene]-5'-one, 5',5'-dimethylspiro[1,3,3a,4,6,6a-hexahydropentalene-5,2'-1,3-dioxane]-2-one, (3a'R,6a'S)-5,5-Dimethyltetrahydro-1'H-spiro[[1,3]dioxane-2,2'-pentalen]-5'(3'H)-one, Spiro[1,3-dioxane-2,2'(1'H)-pentalen]-5'(3'H)-one,tetrahydro-5,5-dimethyl-, (3'aR,6'aS)-rel-, DPGJBUWFVDJWGF-UHFFFAOYSA-N, SCHEMBL1583938, SCHEMBL2506779, 5,5-dimethyltetrahydro-1'H-spiro[[1,3]dioxane-2,2'-pentalen]-5'(3'H)-one, AKOS022170560, SS-4766, EN300-297798, 5,5-dimethyl-hexahydro-1'H-spiro[1,3-dioxane-2,2'-pentalen]-5'-one, 5,5-dimethyltetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalen]-5'(3'H)-one

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPGJBUWFVDJWGF-UHFFFAOYSA-N

112755-94-9

5',6',7',8'-TETRAHYDRO-1'H-SPIRO[CYCLOHEXANE-1,2'-QUINAZOLIN]-4'(3'H)-ONE (10 suppliers)

IUPAC Name: spiro[1,3,5,6,7,8-hexahydroquinazoline-2,1'-cyclohexane]-4-one | CAS Registry Number: 30152-60-4
Synonyms: Maybridge1_005064, Oprea1_673571, Oprea1_705930, STOCK1S-03173, HMS555O04, BRN 0747193, MolPort-000-302-313, MolPort-000-824-564, MolPort-005-976-808, PHAR161894, PHAR218650, CID207519, STK015710, STK855123, ZINC09136750, BAS 04818015, LS-145976, SR-01000389966-2, 5',6',7',8'-Tetrahydrospiro(cyclohexane-1,2'(1'H)-quinazolin)-4'(3'H)-one, Quinazolin-4(3H)-one, 1,2,5,6,7,8-hexahydro-2-spirocyclohexane-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGQPNMRAMGIAJH-UHFFFAOYSA-N

30152-60-4

5',6',7',8'-TETRAHYDRO-3'H-SPIRO[CYCLOHEXANE-1,4'-QUINAZOLINE]-2'-THIOL (11 suppliers)

IUPAC Name: spiro[1,3,5,6,7,8-hexahydroquinazoline-4,1'-cyclohexane]-2-thione | CAS Registry Number: 5579-43-1
Synonyms: Ambcb5653514, Oprea1_424698, MLS000527260, MolPort-001-942-910, MolPort-002-471-048, MolPort-004-946-915, HMS1673K19, CID793656, SBB005382, ZINC08828622, BAS 00679382, SMR000117734, LS-145975, EN300-24036, 5',6',7',8'-Tetrahydrospiro(cyclohexane-1,4'(1'H)-quinazoline)-2'(3'H)-thione, Spiro(cyclohexane-1,4'(1'H)-quinazoline)-2'(3'H)-thione, 5',6',7',8'-tetrahydro-

Molecular Formula:	C₁₃H₂₀N₂S	Molecular Weight:	236.376300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: BNFUEZMEJGCGKN-UHFFFAOYSA-N

5579-43-1

5',6'-Dihydro-4'H-spiro[cyclopentane-1,7'-thieno[3,2-c]pyridin]-4'-one (1 supplier)

2789682-25-1

5',6'-Dihydro-8'H-spiro[cyclopropane-1,7'-quinolin]-8'-one (1 supplier)

1554344-14-7

5',6'-DIMETHYL-[3,4'-BIPYRIDINE]-2'-CARBALDEHYDE (1 supplier)

5',6'-DIMETHYL-[3,4'-BIPYRIDINE]-2'-CARBOXYLIC ACID (1 supplier)

5',6'-DIMETHYL-2,4'-BIPYRIDINE-2'-CARBOXYLIC ACID (1 supplier)

5',6'-Dimethyl-5-methoxy-3,3',9-triethylselenathiacarbocyanine perchlorate (1 supplier)

108517-41-5

5',6'-Epoxyeicosatrienoic acid (2 suppliers)

5',6,7'-Trichloro-?2,3'(2'H,3H)-bi[1H-indole]-2',3-dione (1 supplier)

IUPAC Name: (3E)-5,7-dichloro-3-(6-chloro-3-oxo-1H-indol-2-ylidene)-1H-indol-2-one | CAS Registry Number: 6371-09-1
Synonyms: C.I.73205

Molecular Formula:	C₁₆H₇Cl₃N₂O₂	Molecular Weight:	365.594 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANJIZWXZULIQNP-WYMLVPIESA-N

6371-09-1

5',7'-DIACETYLSANTIN (1 supplier)

5',7'-Dihydrospiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-3'-amine (5 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'- [(2, 2, 5, 5- TETRAMETHYL- 3- PYRROLIN- 1- OXYL- 3- CARBOXYLAMINO)ADENOSINE ( 5'-TMPO-ADO ) (1 supplier)

5'- CMPC MPAAT TCT GAA AAT GGA TAMPA MPA -3' (1 supplier)

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

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 (1 supplier)

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'-(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 (2 suppliers)

2249811-47-8

5'-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL) TETRAZOLE (8 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 (3 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 (5 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 (12 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 (0 suppliers)

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

1159596-05-0

5'-(3,5-dicarboxyphenyl)-[1,1'-biphenyl]-3,3',5-tricarboxylic acid (7 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 (6 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

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