2',4'-DIMETHOXYFLAVONE 0.98,2',4'-Dimethyl-[1,1'-biphenyl]-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1301 to 1350 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2',4'-DIMETHOXYFLAVONE 0.98 (2 suppliers)

IUPAC Name: [(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene | CAS Registry Number: 63487-16-1
Synonyms: 1,1'-(4-methylpent-2-ene-2,4-diyl)dibenzene, NSC54387, 2-Pentene,4-diphenyl-, AC1NS8X9, AC1Q28HU, KST-1B6737, 6258-73-7, AR-1B3504, NSC-54387, 2,4-Diphenyl-4-methyl-2(E)-pentene, [(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene, [(2E)-1,1-Dimethyl-3-phenyl-2-butenyl]benzene, Benzene,1'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOOVDZMAQQVAEW-CCEZHUSRSA-N

63487-16-1

2',4'-Dimethyl-[1,1'-biphenyl]-4-amine (1 supplier)

1170026-66-0

2',4'-Dimethyl-[1,1'-biphenyl]-4-carbaldehyde (1 supplier)

1170949-15-1

2',4'-Dimethyl-[4,5'-bithiazol]-2-amine (5 suppliers)

IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 7520-92-5
Synonyms: 2',4'-Dimethyl-[4,5']bithiazolyl-2-ylamine, 435341-84-7, 4-(dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine, 4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine, 4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazole-2-ylamine, Oprea1_089248, Oprea1_542115, MLS000688231, CHEMBL1528675, SCHEMBL16434062, CTK4I7407, DTXSID90389371, HMS2718M03, ZINC4139473, 3341AE, SBB027359, AKOS000301499, MCULE-9098930273, NE11684, SMR000283884

Molecular Formula:	C₈H₉N₃S₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQRVWXNHZWZVMR-UHFFFAOYSA-N

7520-92-5

2',4'-DIMETHYL-[4,5']BITHIAZOLYL-2-YLAMINE (10 suppliers)

IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 435341-84-7
Synonyms: Oprea1_089248, Oprea1_542115, MLS000688231, MolPort-000-163-557, ZINC04139473, BAS 00600411, CID3112394, SMR000283884, 2',4'-Dimethyl-[4,5']bithiazolyl-2-ylamine, T6339111

Molecular Formula:	C₈H₉N₃S₂	Molecular Weight:	211.307160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQRVWXNHZWZVMR-UHFFFAOYSA-N

435341-84-7

2',4'-DIMETHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)

IUPAC Name: 1-(2,4-dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352216-14-8
Synonyms: 1-(2,4-DIMETHYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0011275, ZINC95916823, 2,4-Dimethylphenyl perfluoroethyl ketone, 2',4'-Dimethyl-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula:	C₁₁H₉F₅O	Molecular Weight:	252.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HKCAWUSBUPUFQF-UHFFFAOYSA-N

1352216-14-8

2',4'-Dimethyl-2-hydroxy-3-naphthoylanilide (16 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-75-1
Synonyms: Naphtanilide MX, Sanatol MX, Naphthol AS-MX, Naphtol AS-AM, Naphtol AS-MX Supra, Naphthol AS-MX Supra, Amanil Naphthol AS-MX, Naphtholate AS-MX Soln, CBMicro_013485, Oprea1_773715, NSC50682, EINECS 202-186-0, NSC111668, ZINC00295767, 3-Hydroxy-2-naphtho-2',4'-xylidide, NSC 111668, C.I. 37527, 2-Naphtho-2',4'-xylidide, 3-hydroxy-, BIM-0013503.P001, 3-Hydroxy-2',4'-dimethyl-2-naphthanilide

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTPSNRIENVXKCI-UHFFFAOYSA-N

92-75-1

2',4'-DIMETHYL-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE,97% (10 suppliers)

IUPAC Name: 3-(2,3-dimethylphenyl)-1-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898792-74-0
Synonyms: 2',4'-dimethyl-3-(2,3-dimethylphenyl)propiophenone, CTK5G6915, AKOS016021778, AG-H-67227

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFWHZWAOPNKVQE-UHFFFAOYSA-N

898792-74-0

2',4'-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE,97% (10 suppliers)

IUPAC Name: 1,3-bis(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-05-3
Synonyms: 2',4'-dimethyl-3-(2,4-dimethylphenyl)propiophenone, CTK5G7028, AKOS016021620, AG-H-67350

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUSTZEYVNXSYTK-UHFFFAOYSA-N

898794-05-3

2',4'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-51-0
Synonyms: 2',4'-dimethyl-3-(2,5-dimethylphenyl)propiophenone, CTK5G3863, AKOS016021636, AG-H-63621

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNHLNUXKGKXQHU-UHFFFAOYSA-N

898753-51-0

2',4'-DIMETHYL-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-84-2
Synonyms: 2',4'-DIMETHYL-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE, CTK5G3937, AKOS016022217, AG-H-63728

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKXNIDAZVHZGMK-UHFFFAOYSA-N

898754-84-2

2',4'-DIMETHYL-3-(2-METHOXYPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-99-8
Synonyms: 2',4'-DIMETHYL-3-(2-METHOXYPHENYL)PROPIOPHENONE, CTK5G5045, AKOS016021604, AG-H-65126

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJFNHCZWBGOLBX-UHFFFAOYSA-N

898769-99-8

2',4'-DIMETHYL-3-(2-METHYLPHENYL)PROPIOPHENONE,97% (10 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-52-1
Synonyms: 2',4'-dimethyl-3-(2-methylphenyl)propiophenone, CTK5G6642, AKOS016021061, AG-H-66909

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MESYVKNYLRLEDQ-UHFFFAOYSA-N

898789-52-1

2',4'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-75-1
Synonyms: AKOS016021303, 2',4'-dimethyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₈H₂₀OS	Molecular Weight:	284.415800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMMFEZHGOOSUMN-UHFFFAOYSA-N

898754-75-1

2',4'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-00-2
Synonyms: AG-H-65804, 2',4'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE, CTK5G5692, AKOS016022132

Molecular Formula:	C₁₇H₁₅F₃O	Molecular Weight:	292.295610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIACJYQCWDJRHO-UHFFFAOYSA-N

898778-00-2

2',4'-DIMETHYL-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-35-6
Synonyms: 2',4'-dimethyl-3-(3,4-dimethylphenyl)propiophenone, CTK5G5816, AKOS016022233, AG-H-65937

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OASWWGYEHVVYAE-UHFFFAOYSA-N

898779-35-6

2',4'-DIMETHYL-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-64-8
Synonyms: 2',4'-dimethyl-3-(3,5-dimethylphenyl)propiophenone, CTK5G5913, AKOS016022237, AG-H-66061

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQXYSNIIMLEZDO-UHFFFAOYSA-N

898780-64-8

2',4'-DIMETHYL-3-(3-FLUOROPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-08-3
Synonyms: 2',4'-dimethyl-3-(3-fluorophenyl)propiophenone, CTK5G4775, AKOS016021922, AG-H-64836

Molecular Formula:	C₁₇H₁₇FO	Molecular Weight:	256.314683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWEYLXFYSNRPJR-UHFFFAOYSA-N

898767-08-3

2',4'-DIMETHYL-3-(3-METHOXYPHENYL)PROPIOPHENONE,97% (7 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 238097-10-4
Synonyms: 2',4'-dimethyl-3-(3-methoxyphenyl)propiophenone, CTK4F2337, AKOS016021617, AG-E-69957

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLCRPWCCERPHPJ-UHFFFAOYSA-N

238097-10-4

2',4'-DIMETHYL-3-(3-METHYLPHENYL)PROPIOPHENONE,97% (10 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-72-2
Synonyms: 2',4'-dimethyl-3-(3-methylphenyl)propiophenone, CTK5G6732, AKOS016021074, AG-H-67029

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILTKHBKLOSAREG-UHFFFAOYSA-N

898790-72-2

2',4'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-28-0
Synonyms: 2',4'-dimethyl-3-(4-fluorophenyl)propiophenone, CTK5G4892, AKOS016021753, AG-H-64955

Molecular Formula:	C₁₇H₁₇FO	Molecular Weight:	256.314683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYBIMPCGDVIXKO-UHFFFAOYSA-N

898768-28-0

2',4'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-82-1
Synonyms: 2',4'-dimethyl-3-(4-methoxyphenyl)propiophenone, CTK5G5499, AKOS009339894, AG-H-65602

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHZPZLQGCMHOEV-UHFFFAOYSA-N

898775-82-1

2',4'-DIMETHYL-3-(4-METHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-79-1
Synonyms: 2',4'-dimethyl-3-(4-methylphenyl)propiophenone, CTK5G4941, AKOS016021581, AG-H-65006

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLSABHJLIZYCSO-UHFFFAOYSA-N

898768-79-1

2',4'-DIMETHYL-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-24-3
Synonyms: AKOS016021331, 2',4'-dimethyl-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₈H₂₀OS	Molecular Weight:	284.415800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFYRIBNHTKHZLR-UHFFFAOYSA-N

898781-24-3

2',4'-DIMETHYL-3-NITRO-4-TOLUANILIDE (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-4-methyl-3-nitrobenzamide | CAS Registry Number: 6967-11-9
Synonyms: n-(2,4-dimethylphenyl)-4-methyl-3-nitrobenzamide, 2',4'-Dimethyl-3-Nitro-4-Toluanilide, NSC68263, AC1L6OZL, AC1Q5MSU, AC1Q2I0N, AC1Q2I0O, Oprea1_672401, MolPort-001-793-815, ZINC102936, BBL025879, NSC-68263, STL362922, AKOS000436715, MCULE-8245730767, AK287190, ST011084, N-(2,4-dimethylphenyl)(4-methyl-3-nitrophenyl)carboxamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZUYHCXRFOCYRF-UHFFFAOYSA-N

6967-11-9

2',4'-DIMETHYL-3-PHENYLPROPIOPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 898764-27-7
Synonyms: 2',4'-dimethyl-3-phenylpropiophenone, CTK5G4550, AKOS009338817, AG-H-64570

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMOJWSFQOCHWCN-UHFFFAOYSA-N

898764-27-7

2',4'-Dimethyl[4,5']bithiazolyl-2-ylaminehydrobromide (0 suppliers)

2',4'-Dimethylacetanilide (12 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 2050-44-4
Synonyms: 2,5-Dimethylacetanilide, Acetanilide, 2',5'-dimethyl-, 2',5'-ACETOXYLIDIDE, NSC 7646, WLN: 1VMR B1 E1, N-(2,5-Dimethylphenyl)acetamide, Acetamide, N-(2,5-dimethylphenyl)-, NSC7646, NSC 43199, CID16304, NSC43199, N-(2,5-Dimethyl-phenyl)-acetamide, ZINC00085774, BAS 00131469, LS-13863, Acetamide, N-(2,5-dimethylphenyl)- (9CI), T6204244

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXLKSNKWHULUKA-UHFFFAOYSA-N

2050-44-4

2',4'-Dimethylbiphenyl-3-carboxylic acid (11 suppliers)

IUPAC Name: 3-(2,4-dimethylphenyl)benzoic acid | CAS Registry Number: 1170419-33-6
Synonyms: 2',4'-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B0121, MolPort-007-988-035, AKOS002683450, AG-L-20476, KB-17637, 2',4'-Dimethyl biphenyl-3-carboxylic acid, 2',4'-Dimethylbiphenyl-3-carboxylic acid,, A-5224

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMORCGAQBRIKAF-UHFFFAOYSA-N

1170419-33-6

2',4'-DIMETHYLPHTHALANILIC ACID (8 suppliers)

IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-16-2
Synonyms: 2-[(2,4-dimethylphenyl)carbamoyl]benzoic acid, NSC164266, AC1L6NEY, AKOS002819473, MCULE-2725482970, NSC-164266

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGDYXGYGOUDAHW-UHFFFAOYSA-N

19368-16-2

2',4'-DIMETHYLPROPIOPHENONE (1 supplier)

2',4'-Dinitro-2-fluoroacetanilide (2 suppliers)

IUPAC Name: N-(2,4-dinitrophenyl)-2-fluoroacetamide | CAS Registry Number: 23554-59-8
Synonyms: BRN 2150209, ACETANILIDE, 2',4'-DINITRO-2-FLUORO-, AC1L1MQT, CTK8H7373, LS-10716, N-(2,4-dinitrophenyl)-2-fluoroacetamide

Molecular Formula:	C₈H₆FN₃O₅	Molecular Weight:	243.148743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUHRISILAJAWAH-UHFFFAOYSA-N

23554-59-8

2',4'-dinitrobiphenyl-2-yl methyl ether (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-2,4-dinitrobenzene | CAS Registry Number: 106166-21-6
Synonyms: 1,1'-Biphenyl, 2'-methoxy-2,4-dinitro-, NSC105625, ACMC-20m9rz, AC1L6GW3, CTK0D7296, AG-J-35495, NSC-105625, 1-(2-methoxyphenyl)-2,4-dinitrobenzene

Molecular Formula:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.228900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPACBGJIRNORGM-UHFFFAOYSA-N

106166-21-6

2',4'-DINITROBIPHENYL-4-YL METHYL ETHER (0 suppliers)

IUPAC Name: 1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 87439-44-9
Synonyms: cycrimine, Pagitane, Cicrimina, Cycriminum, 77-39-4, Cycriminum [INN-Latin], Cicrimina [INN-Spanish], (+-)-cycrimine, UNII-543567RFQQ, CHEBI:59692, 1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol, EINECS 201-024-6, alpha-Cyclopentyl-alpha-phenyl-1-Piperidinepropanol, AC1L1ER2, AC1Q77DQ, AC1Q76Z6, 1-Phenyl-1-cyclopentyl-3-piperidino-1-propanol, 1-Piperidinepropanol, alpha-cyclopentyl-alpha-phenyl-, DB00942, 1-Piperidinepropanol, .alpha.-cyclopentyl-.alpha.-phenyl-

Molecular Formula:	C₁₉H₂₉NO	Molecular Weight:	287.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWRUZBWLEWHWRI-UHFFFAOYSA-N

87439-44-9

2',4'-DINITROPHENYL 2-DEOXY-2-FLUORO-SS-XYLOBIOSIDE (3 suppliers)

IUPAC Name: 2-[6-(2,4-dinitrophenoxy)-5-fluoro-4-hydroxyoxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 156271-23-7
Synonyms: 2,4-dinitrophenyl 2-deoxy-2-fluoro-4-O-beta-D-xylopyranosyl-beta-D-xylopyranoside

Molecular Formula:	C₁₆H₁₉FN₂O₁₂	Molecular Weight:	450.326663 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YIUHELLWGHNYQR-UHFFFAOYSA-N

156271-23-7

2',4'-DINITROPHENYLGLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: 2-(2,4-dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 25775-97-7
Synonyms: AGN-PC-01YTLI, 2,4-dinitrophenyl D-glucopyranoside, 2,4-Dinitrophenyl beta-D-galactopyranoside, (3R,4S,5R,6R)-2-(2,4-dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₁₄N₂O₁₀	Molecular Weight:	346.246960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XAJUPNGKLHFUED-UHFFFAOYSA-N

25775-97-7

2',4'-O-ISOPROPYLIDENE CYTIDINE (1 supplier)

2',4'-O-PHENYLMETHYLENE DI-[O,O'-(DIBENZYL PHOSPHONATE)]-RIBOFLAVIN (1 supplier)

2',4'-O-PHENYLMETHYLENE-O-(TERT-BUTYLDIPHENYLSILYL)-RIBOFLAVIN (1 supplier)

2',4'-O-PHENYLMETHYLENE-RIBOFLAVIN (1 supplier)

2',4,4',5',7,7'-hexachloro-3',6'-bis[(2,2-dimethylpropanoyl)oxy]- 3-oxo-3h-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic Acid (6 suppliers)

IUPAC Name: 2',4,4',5',7,7'-hexachloro-3',6'-bis(2,2-dimethylpropanoyloxy)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 1166837-63-3
Synonyms: 6-Carboxy-4,7,2',4',5',7'-hexachloro-fluorescein-3'.6'-dipivaloate, 6-HEX dipivaloate, ZINC263621884

Molecular Formula:	C₃₁H₂₂Cl₆O₉	Molecular Weight:	751.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LMRJBLNHSNIGPW-UHFFFAOYSA-N

1166837-63-3

2',4,4',5',7,7'-Hexachloro-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid (1 supplier)

IUPAC Name: 2',4,4',5',7,7'-hexachloro-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 155911-15-2
Synonyms: SCHEMBL204164, E85920, 5-CARBOXY-2',4,4',5',7,7'-HEXACHLORO FLUORESCEIN

Molecular Formula:	C₂₁H₆Cl₆O₇	Molecular Weight:	583.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KZCRVHZQAGAFID-UHFFFAOYSA-N

155911-15-2

2',4,4',5',7,7'-Hexachloro-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (9 suppliers)

IUPAC Name: 2',4,4',5',7,7'-hexachloro-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 155911-16-3
Synonyms: CTK8C0699, ANW-65125, AKOS016005036, AK103086, KB-225350

Molecular Formula:	C₂₁H₆Cl₆O₇	Molecular Weight:	582.986140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AFBUYXUHQACBAO-UHFFFAOYSA-N

155911-16-3

2',4,4',5,5',6-Hexachloro-[1,1'-biphenyl]-2-ol (2 suppliers)

159420-85-6

2',4,4',6'-TETRAHYDROXY-3-METHOXYCHALCONE (6 suppliers)

IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 52218-19-6
Synonyms: EINECS 257-749-3, CID103608, 2',4,4',6'-Tetrahydroxy-3-methoxychalcone

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WQWVIIRCVOZVPN-UHFFFAOYSA-N

52218-19-6

2',4,4',6'-TETRAHYDROXYCHALCONE (9 suppliers)

IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 25515-46-2
Synonyms: naringenin chalcone, Chalconaringenin, 2',4,4',6'-Tetrahydroxychalcone, Isosalipurpol, CHEBI:15413, ST057656, 73692-50-9, (2E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one, AC1NQXT1, SureCN443275, MLS000863595, CHEMBL338066, MEGxp0_001759, ACon1_001222, HMS2269F17, 2',4, 4',6'-tetrahydroxychalcone, LMPK12120264, ZINC04097193, NCGC00142554-01, NCGC00142554-02

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YQHMWTPYORBCMF-ZZXKWVIFSA-N

25515-46-2

2',4,4',6'-Tetramethoxychalcone (5 suppliers)

94103-36-3

2',4,4',6'-TETRAMETHOXYCHALCONE 98% (1 supplier)

2',4,4',6'-Tetramethyl-[1,1'-biphenyl]-3-amine (1 supplier)

1184532-58-8

2',4,4'-TRI METHOXY TOLANE (1 supplier)

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