2',4,4,6-Tetramethylspiro[7-oxabicyclo[4.1.0]heptane-2,1'-cyclobutan]-2'-ol acetate,2',4,6'-TRIHYDROXY-4'-METHOXYCHALCONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1351 to 1400 of 401066 results Page:

20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

2',4,4,6-Tetramethylspiro[7-oxabicyclo[4.1.0]heptane-2,1'-cyclobutan]-2'-ol acetate (1 supplier)

IUPAC Name: (1',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-2,2'-cyclobutane]-1'-yl) acetate | CAS Registry Number: 67884-48-4
Synonyms: 2',4,4,6-Tetramethylspiro[7-oxabicyclo[4.1.0]heptane-2,1'-cyclobutan]-2'-olacetate

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBDWYLNOFISULH-UHFFFAOYSA-N

67884-48-4

2',4,6'-TRIHYDROXY-4'-METHOXYCHALCONE (0 suppliers)

56927-09-4

2',4,6'-TRIMETHOXYCHALCONE 0.98 (0 suppliers)

2',4,6'-TRIMETHYLBENZANILIDE (0 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 97754-28-4
Synonyms: N-(2,6-dimethylphenyl)-4-methylbenzamide, NSC373302, SCHEMBL9523014, ZINC397949, (2',6'-dimethyl)4-methylbenzanilide, AKOS001293370, MCULE-8292275103, NSC-373302, ST50552104, AK-968/13120022, N-(2,6-dimethylphenyl)(4-methylphenyl)carboxamide, Z27073174

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJWOLMJHHSZLNR-UHFFFAOYSA-N

97754-28-4

2',4,7,7'-tetrachloro-3',6'-bis[(2,2-dimethylpropanoyl)oxy]-3-oxo -3h-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic Acid (3 suppliers)

IUPAC Name: 2',4,7,7'-tetrachloro-3',6'-bis(2,2-dimethylpropanoyloxy)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 314734-87-7
Synonyms: 6-Carboxy-2',7',4,7-tetrachlorofluorescein-3',6'-dipivaloate, 6-TET dipivaloate, ZINC256989977

Molecular Formula:	C₃₁H₂₄Cl₄O₉	Molecular Weight:	682.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YGFOBCBGNSDTHL-UHFFFAOYSA-N

314734-87-7

2',4,7,7'-Tetrachloro-6-((6-hydroxyhexyl)carbamoyl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl bis(2,2-dimethylpropanoate) (1 supplier)

IUPAC Name: [2',4,7,7'-tetrachloro-6'-(2,2-dimethylpropanoyloxy)-6-(6-hydroxyhexylcarbamoyl)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2,2-dimethylpropanoate | CAS Registry Number: 2007920-60-5
Synonyms: 5/6 TET-FAM-OH, DTXSID901098869, E10152, 2',4,7,7'-Tetrachloro-6-((6-hydroxyhexyl)carbamoyl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diylbis(2,2-dimethylpropanoate), Propanoic acid, 2,2-dimethyl-, 2a(2),4,7,7a(2)-tetrachloro-6a(2)-(2,2-dimethyl-1-oxopropoxy)-6-[[(6-hydroxyhexyl)amino]carbonyl]-3-oxospiro[isobenzofuran-1(3H),9a(2)-[9H]xanthen]-3a(2)-yl ester

Molecular Formula:	C₃₇H₃₇Cl₄NO₉	Molecular Weight:	781.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QABCEGBFUSZXFR-UHFFFAOYSA-N

2007920-60-5

2',4-Dibromo-3-nitrobiphenyl (1 supplier)

IUPAC Name: 1-bromo-4-(2-bromophenyl)-2-nitrobenzene | CAS Registry Number: 37739-84-7
Synonyms: CTK8I4859, 2,4'-dibromo-3'-nitro-biphenyl

Molecular Formula:	C₁₂H₇Br₂NO₂	Molecular Weight:	357.001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUCPHFIGFDWIJE-UHFFFAOYSA-N

37739-84-7

2',4-Dichloro-2,4'-bipyrimidine (0 suppliers)

2589638-88-8

2',4-Dichloro[1,1'-biphenyl]-2-carboxaldehyde (0 suppliers)

1228267-50-2

2',4-dichlorobiphenyl-3-ol (0 suppliers)

IUPAC Name: 2-chloro-5-(2-chlorophenyl)phenol | CAS Registry Number: 79881-39-3
Synonyms: 2-chloro-5-(2-chlorophenyl)phenol, AC1L4KEZ, CTK5E7217, AG-J-34081, (1,1'-Biphenyl)-3-ol, 2',4-dichloro-

Molecular Formula:	C₁₂H₈Cl₂O	Molecular Weight:	239.097320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJYMMGBPIQMHJJ-UHFFFAOYSA-N

79881-39-3

2',4-Difluoro-[1,1'-biphenyl]-3-amine (3 suppliers)

IUPAC Name: 2-fluoro-5-(2-fluorophenyl)aniline | CAS Registry Number: 1214381-88-0
Synonyms: AK136222, KB-225646

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.203366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQSAQHFNHSOUCR-UHFFFAOYSA-N

1214381-88-0

2',4-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)

IUPAC Name: 2-fluoro-5-(2-fluorophenyl)benzoic acid | CAS Registry Number: 1214386-81-8
Synonyms: 5-(2-FLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209ab5, CTK8A9471, MolPort-008-147-503, ANW-17631, AKOS011780182, AK-98554, KB-225649, I01-11684

Molecular Formula:	C₁₃H₈F₂O₂	Molecular Weight:	234.198226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHAAEKUKRQEETK-UHFFFAOYSA-N

1214386-81-8

2',4-Difluoro-4''-propyl-1,1':4',1''-terphenyl (1 supplier)

132054-43-4

2',4-DIHYDROXY-3,4',6'-TRIMETHOXYCHALCONE (1 supplier)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 112572-59-5
Synonyms: 4,2'-DIHYDROXY-3,4',6'-TRIMETHOXYCHALCONE, AC1N07IL, SureCN5084292, CTK4A7874, 69616-74-6, AG-D-31882, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXXKRESPUSMTEI-UHFFFAOYSA-N

112572-59-5

2',4-Dihydroxy-3,5-dimethoxy-5'-fluorochalcone (0 suppliers)

2',4-DIHYDROXY-3-METHOXYCHALCONE (2 suppliers)

2',4-DIHYDROXY-3-METHOXYCHALCONE, 97% (7 suppliers)

IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 220430-82-0
Synonyms: ACMC-20aocz, AC1L65VZ, SureCN3396596, CTK4E8374, 2',4-Dihydroxy-3-methoxychalcone, AG-E-61025, 4,2'-DIHYDROXY-3-METHOXYCHALCONE, 2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3-methoxyphenyl)-, (2E)-, 2A'A inverted exclamation markA'A ,4-DIHYDROXY-3-METHOXYCHALCONE;4,2A'A inverted exclamation markA'A -DIHYDROXY-3-METHOXYCHALCONE

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGQQEEYHKPKSER-UHFFFAOYSA-N

220430-82-0

2',4-Dihydroxy-5'-fluoro-3-methoxychalcone (0 suppliers)

2',5',2-TRIHYDROXYCHALCONE (0 suppliers)

2',5',4-TRIHYDROXY-3-METHOXYCHALCONE (0 suppliers)

2',5',4-TRIMETHOXYCHALCONE (0 suppliers)

2',5',6',8'-Tetrahydro-3'H-spiro[cyclopropane-1,7'-[1,2,4]triazolo[4,3-a]pyridin]-3'-one (0 suppliers)

2891545-88-1

2',5'-Bis((1H-imidazol-1-yl)methyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (3 suppliers)

2375720-19-5

2',5'-Bis((4-aminophenyl)ethynyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (2 suppliers)

IUPAC Name: 4-[2,5-bis[2-(4-aminophenyl)ethynyl]-4-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 2375652-87-0
Synonyms: CS-0379342

Molecular Formula:	C₃₆H₂₄N₂O₂	Molecular Weight:	516.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPIQKOFKCSDLQZ-UHFFFAOYSA-N

2375652-87-0

2',5'-Bis((ethylthio)methyl)-[1,1':4',1''-terphenyl]-4,4''-diamine (4 suppliers)

2231404-37-6

2',5'-Bis(2,2,2-Trifluoroethoxy)Acetophenone (8 suppliers)

IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 76784-40-2
Synonyms: ZINC00105205, EINECS 278-549-2, CID2736073, SB 00811, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)ethan-1-one

Molecular Formula:	C₁₂H₁₀F₆O₃	Molecular Weight:	316.196419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CUKRFIGOPWVJGQ-UHFFFAOYSA-N

76784-40-2

2',5'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-[1,1':4',1''-terphenyl]-4,4''-diamine (3 suppliers)

2172944-61-3

2',5'-Bis(2-(2-methoxyethoxy)ethoxy)-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (0 suppliers)

2940862-53-1

2',5'-Bis(2-(2-methoxyethoxy)ethoxy)-[1,1':4',1''-terphenyl]-4,4''-diamine (0 suppliers)

2172944-60-2

2',5'-Bis(2-(2-methoxyethoxy)ethoxy)-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (0 suppliers)

2940880-79-3

2',5'-Bis(2-methoxyethoxy)-[1,1':4',1''-terphenyl]-4,4''-diamine (0 suppliers)

2172944-59-9

2',5'-Bis(4-aminophenyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (0 suppliers)

2583822-12-0

2',5'-Bis(decyloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (4 suppliers)

IUPAC Name: 4-[2,5-didecoxy-4-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 850446-24-1
Synonyms: CS-0111209, 2',5'-didecyloxy-p-terphenyl-4,4''-dialdehyde

Molecular Formula:	C₄₀H₅₄O₄	Molecular Weight:	598.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBIINBXJNLKGDH-UHFFFAOYSA-N

850446-24-1

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

886448-84-6

2',5'-Bis(hexyloxy)-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (0 suppliers)

1459128-81-4

2',5'-Bis(hexyloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (4 suppliers)

IUPAC Name: 4-[4-(4-formylphenyl)-2,5-dihexoxyphenyl]benzaldehyde | CAS Registry Number: 474974-24-8
Synonyms: CS-0111163, 2',5'-Bis(hexyloxy)-1,1':4',1''-terbenzene-4,4''-dicarbaldehyde

Molecular Formula:	C₃₂H₃₈O₄	Molecular Weight:	486.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEAMUCDDXSYBBL-UHFFFAOYSA-N

474974-24-8

2',5'-Bis(hydroxymethyl)-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (0 suppliers)

2249752-02-9

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

1801332-53-5

2',5'-Bis(prop-2-yn-1-yloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (0 suppliers)

2585189-58-6

2',5'-Bis(trifluoromethyl)-[1,1':4',1"-terphenyl]-3,3",5,5"-tetracarboxylic acid (4 suppliers)

1807609-67-1

2',5'-Bis(trifluoromethyl)-[1,1':4',1"-terphenyl]-4,4"-dicarboxylic acid (4 suppliers)

IUPAC Name: 4-[4-(4-carboxyphenyl)-2,5-bis(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 2435609-09-7
Synonyms: 2',5'-Bis(trifluoromethyl)-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid, BS-48649, CS-0170338

Molecular Formula:	C₂₂H₁₂F₆O₄	Molecular Weight:	454.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NCOVSPULOGVTKK-UHFFFAOYSA-N

2435609-09-7

2',5'-DD-3'-ADP (0 suppliers)

2',5'-DD-3'-AMP-BIS(T-BU-SATE) (0 suppliers)

387356-12-9

2',5'-DD-3'-ATP (0 suppliers)

2',5'-di chloro acetophenone (0 suppliers)

2',5'-Di(acetyloxy)-3,4',5,6,7-pentamethoxyflavone (2 suppliers)

IUPAC Name: [4-acetyloxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 34318-22-4
Synonyms: [4-acetyloxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxochromen-2-yl)phenyl] acetate, AC1LCOCI, AGN-PC-0JU4UQ, CTK8I3042, HJFLUXICAZRNRW-UHFFFAOYSA-N, 2',5'-Di -3,4',5,6,7-pentamethoxyflavone, Flavone, 2',5'-dihydroxy-3,4',5,6,7-pentamethoxy-, diacetate, 4-(Acetyloxy)-2-methoxy-5-(3,5,6,7-tetramethoxy-4-oxo-4H-chromen-2-yl)phenyl acetate #

Molecular Formula:	C₂₄H₂₄O₁₁	Molecular Weight:	488.440760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HJFLUXICAZRNRW-UHFFFAOYSA-N

34318-22-4

2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine (2 suppliers)

2389988-77-4

2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine (2 suppliers)

2389988-71-8

2',5'-di-O-acetylinosine (1 supplier)

72560-66-8

2',5'-DI-O-TRITYLCYTIDINE (0 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-3-trityloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 6614-56-8
Synonyms: 2',5'-Di-O-tritylcytidine, AC1L4V28, AC1Q6C31, CTK5C3566, AR-1D4499, AG-G-49215, Cytidine, 2',5'-bis-O-(triphenylmethyl)-, 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-3-trityloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₄₇H₄₁N₃O₅	Molecular Weight:	727.845540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTRBTYVGEGLONX-QQIQMRLBSA-N

6614-56-8

1351 to 1400 of 401066 results Page:

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