5% CO2 IN AIR BASELINE CALIBRANT GAS WITH DELTA VALUE = -22.8 VS. PDB,5% CO2 IN AIR HIGH LEVEL CALIBRANT GAS AT 15.5 DELTA UNITS ABOVE BASELINE CALIBRANT GAS Suppliers & Manufacturers

CHEMICAL products beginning with : 5

101 to 150 of 111147 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% CO2 IN AIR BASELINE CALIBRANT GAS WITH DELTA VALUE = -22.8 VS. PDB (1 supplier)

5% CO2 IN AIR HIGH LEVEL CALIBRANT GAS AT 15.5 DELTA UNITS ABOVE BASELINE CALIBRANT GAS (1 supplier)

5% CO2 IN AIR MIDLEVEL CALIBRANT GAS AT 9.58 DELTA UNITS ABOVE BASELINE CALIBRANT GAS (1 supplier)

5% ETHYLBENZENE + 2% TMS IN CHLOROFORM-D (1 supplier)

5% LACTOSE FERMEMTATION,NATIONAL STANDARD,SAIMONELLA AND SHIGELLA DETECTION (1 supplier)

5% LACTOSE FERMENTATION,CLINICAL DETECTION,GENERAL BACTERIA TINY BIOCHEMICAL IDENTIFICATION TUBE (1 supplier)

5% PHENOXYACETIC ANHYDRIDE IN THF (1 supplier)

5% PHENOXYACETIC ANHYDRIDE IN THF/PYRIDINE (1 supplier)

5&APOS;-BROMO-2&APOS;,6-DIFLUOROBIPHENYL-2-CARBONITRILE 95% (8 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 (6 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''-(4'-Amino-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine (6 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% (9 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''-(4,4''-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 (4 suppliers)

2803460-86-6

5''-Bromo-2,2:5',2''-terthiophene-5-carboxaldehyde (12 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] (1 supplier)

2914882-63-4

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

1662204-20-8

5''-Hydroxycannabidiol (1 supplier)

53413-28-8

5''-O-Acetyljuglanin (3 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'(S)-Hydroxy Simvastatin (0 suppliers)

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

2378131-12-3

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

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 (3 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)) (2 suppliers)

2476800-65-2

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

2476800-63-0

5',5''''-(anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (6 suppliers)

913343-74-5

5',5''''-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (2 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''''-(Buta-1,3-diyne-1,4-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) (6 suppliers)

2227093-90-3

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

1942863-41-3

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

1473420-10-8

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

2345749-58-6

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

1314378-50-1

5',5'''-((3,3-Dimethylpentanedioyl)bis(azanediyl))bis([2,3'-bithiophene]-4'-carboxylic acid) (1 supplier)

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 (2 suppliers)

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 (3 suppliers)

2417655-42-4

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

2135702-33-7

5',5''-Bis(4-aminophenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-diamine (7 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 (6 suppliers)

2411406-16-9

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

101 to 150 of 111147 results Page:

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