5',5''''-(anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)),5',5''''-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

51 to 100 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5',5''''-(anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (5 suppliers)

913343-74-5

5',5''''-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (3 suppliers)

IUPAC Name: 4-[3-[2-[10-[2-[3,5-bis(4-carboxyphenyl)phenyl]ethynyl]anthracen-9-yl]ethynyl]-5-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 2971723-83-6
Synonyms: G69145

Molecular Formula:	C₅₈H₃₄O₈	Molecular Weight:	858.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ATJRNMYJUSCNPL-UHFFFAOYSA-N

2971723-83-6

5',5''''-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde)) (2 suppliers)

2757814-47-2

5',5''''-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (1 supplier)

2770933-28-1

5',5''''-(Buta-1,3-diyne-1,4-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (5 suppliers)

2227093-90-3

5',5''''-(Ethyne-1,2-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (1 supplier)

1942863-41-3

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

IUPAC Name: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]naphthalen-1-yl]-5-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1816997-26-8
Synonyms: SCHEMBL18688870, CS-0111023

Molecular Formula:	C₅₀H₃₂O₈	Molecular Weight:	760.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HSYRWJHNMHTPQS-UHFFFAOYSA-N

1816997-26-8

5',5''''-(Propane-2,2-diyl)bis(2'-ethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid) (1 supplier)

1473420-11-9

5',5''''-(Propane-2,2-diyl)bis(2'-methoxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid) (1 supplier)

1473420-10-8

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

3029263-00-8

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

2345749-58-6

5',5''''-Sulfonylbis(2'-amino-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid) (1 supplier)

2370998-16-4

5',5''',5'''''-(Nitrilotris(benzene-4,1-diyl))tris(([2,2'-bithiophene]-5-carbaldehyde)) (2 suppliers)

1314378-50-1

5',5'''-((3,3-Dimethylpentanedioyl)bis(azanediyl))bis([2,3'-bithiophene]-4'-carboxylic acid) (0 suppliers)

IUPAC Name: 2-[[5-[(3-carboxy-4-thiophen-2-ylthiophen-2-yl)amino]-3,3-dimethyl-5-oxopentanoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylic acid | CAS Registry Number: 327102-25-0
Synonyms: 2-[[5-[(3-carboxy-4-thiophen-2-ylthiophen-2-yl)amino]-3,3-dimethyl-5-oxopentanoyl]amino]-4-thiophen-2-ylthiophene-3-carboxylic acid, 5',5'''-((3,3-dimethylpentanedioyl)bis(azanediyl))bis([2'',3'''-bithiophene]-4'-carboxylic acid), 5',5''-[(3,3-dimethyl-1,5-dioxopentane-1,5-diyl)diimino]bis(2,3'-bithiophene-4'-carboxylic acid), Oprea1_050415, SCHEMBL1798023, ZINC1872585, BBL029521, STK744754, AKOS001017865, MCULE-5757303335, VS-09277, UPCMLD0ENAT0504-2914:001, CS-0327843, SR-01000438545, SR-01000438545-1, 2-({5-[(3-carboxy-2',4-bithien-2-yl)amino]-3,3-dimethyl-5-oxopentanoyl}amino)-2,4'-bithiophene-3-carboxylic acid, 5'-[4-({4'-CARBOXY-[2,3'-BITHIOPHEN]-5'-YL}CARBAMOYL)-3,3-DIMETHYLBUTANAMIDO]-[2,3'-BITHIOPHENE]-4'-CARBOXYLIC ACID

Molecular Formula:	C₂₅H₂₂N₂O₆S₄	Molecular Weight:	574.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YUHQZBFHEDBIRV-UHFFFAOYSA-N

327102-25-0

5',5'''-Bis(4-carboxyphenyl)-2'',5''-bis(trifluoromethyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (1 supplier)

1942863-32-2

5',5'''-Bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy-[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid (5 suppliers)

IUPAC Name: 4-[3-[3,5-bis[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1331745-95-9
Synonyms: 1,3,5-tris(3,5-di(4-carboxyphenyl)phenyl)benzene, 1,3,5-Tris(4,4''-dicarboxy-1,1':3',1''-terbenzene-5'-yl)benzene

Molecular Formula:	C₆₆H₄₂O₁₂	Molecular Weight:	1027.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LPKOYHKLQPVBEA-UHFFFAOYSA-N

1331745-95-9

5',5'''-Bis(4-formylphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde (4 suppliers)

2417655-42-4

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

3029263-31-5

5',5''-Bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid (4 suppliers)

1569900-75-9

5',5''-Bis(3,5-dicarboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid (2 suppliers)

2135702-33-7

5',5''-Bis(4-aminophenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-diamine (5 suppliers)

IUPAC Name: 4-[3-(4-aminophenyl)-5-[3,5-bis(4-aminophenyl)phenyl]phenyl]aniline | CAS Registry Number: 2411406-15-8
Synonyms: YSZC659, BS-46387, CS-0169955

Molecular Formula:	C₃₆H₃₀N₄	Molecular Weight:	518.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JLNAABCOOXPFPR-UHFFFAOYSA-N

2411406-15-8

5',5''-Bis(4-aminophenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-diamine (4 suppliers)

2411406-16-9

5',5''-Bis(4-carboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (5 suppliers)

IUPAC Name: 4-[3-[3,5-bis(4-carboxyphenyl)phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1383925-31-2
Synonyms: SCHEMBL15521764, CS-0101970, 4,4',4'',4'''-(Biphenyl-3,3',5,5'-tetrayl)tetrakisbenzoic acid, 4-[3-[3,5-bis(4-carboxyphenyl)phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid

Molecular Formula:	C₄₀H₂₆O₈	Molecular Weight:	634.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OMMYHUPHWRFAPM-UHFFFAOYSA-N

1383925-31-2

5',5''-Bis(4-carboxyphenyl)-4'',6'-diethoxy-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylicacid (1 supplier)

1931172-16-5

5',5''-Bis(4-carboxyphenyl)-4'',6'-dimethoxy-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (1 supplier)

1931172-14-3

5',5''-Bis(4-formylphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarbaldehyde (3 suppliers)

IUPAC Name: 4-[3-[3,5-bis(4-formylphenyl)phenyl]-5-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 2768855-07-6
Synonyms: F74074

Molecular Formula:	C₄₀H₂₆O₄	Molecular Weight:	570.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XADDJJPWFGLDEO-UHFFFAOYSA-N

2768855-07-6

5',5''-Dimethoxybuddlenol E (1 supplier)

IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)-2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]propane-1,3-diol | CAS Registry Number: 97465-75-3
Synonyms: S-b-S-r-S, bmse010125, Buddlenol D, 1-(4-hydroxy-3,5-dimethoxy-phenyl)-2-[4-[3-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxy-phenoxy]propane-1,3-diol

Molecular Formula:	C₃₃H₄₀O₁₃	Molecular Weight:	644.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: CQPUHIMEOUJAQQ-UHFFFAOYSA-N

97465-75-3

5',5'-[ETHYLENEBIS(P-PHENYLENEAZO)]BIS[1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-1,3'-BIPYRIDINIUM] DILACTATE (3 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 (5 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 (6 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 (6 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 (6 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 (6 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 (7 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 (6 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 (6 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] (4 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 (0 suppliers)

2658493-90-2

5',5'-Dimethyl-spiro[acenaphthylene-1(2H),2'-[1,3]dioxan]-2-one (0 suppliers)

84877-34-9

5',5'-dimethylspiro[fluorene-9,3'-oxolane]-2',4'-dione (1 supplier)

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 (7 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 (8 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 (0 suppliers)

2789682-25-1

5',6'-Dihydro-8'H-spiro[cyclopropane-1,7'-quinolin]-8'-one (0 suppliers)

1554344-14-7

5',6'-Dimethyl-5-methoxy-3,3',9-triethylselenathiacarbocyanine perchlorate (0 suppliers)

108517-41-5

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',6-difluoro-2'-methoxy-[1,1'-biphenyl]-3-amine (1 supplier)

1915836-01-9

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