3-(2,4,6-TRIFLUORO-PHENYL)-PROPANOIC ACID ETHYL ESTER,3-(2,4,6-TRIFLUORO-PHENYL)-PROPIONALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

42751 to 42800 of 215145 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,4,6-TRIFLUORO-PHENYL)-PROPANOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 3-(2,4,6-trifluorophenyl)propanoate | CAS Registry Number: 377084-09-8
Synonyms: SureCN9105956, CTK4H8691, AG-F-32714

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.199050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQDLQWQIEGUNLJ-UHFFFAOYSA-N

377084-09-8

3-(2,4,6-TRIFLUORO-PHENYL)-PROPIONALDEHYDE (4 suppliers)

IUPAC Name: 3-(2,4,6-trifluorophenyl)propanal | CAS Registry Number: 377084-11-2
Synonyms: CTK4H8693, AKOS006289563, AG-F-32716

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIAUMYPFBFPUCM-UHFFFAOYSA-N

377084-11-2

3-(2,4,6-Trifluoro-phenyl)-propionic acid (2 suppliers)

3-(2,4,6-Trifluorobenzoyl)pyridine (2 suppliers)

IUPAC Name: pyridin-3-yl-(2,4,6-trifluorophenyl)methanone | CAS Registry Number: 1094348-00-1
Synonyms: 3-(2,4,6-trifluorobenzoyl)pyridine, ZINC36942199, AKOS033199678, MCULE-7685748944, NE44797, EN300-76310, Z1259041044

Molecular Formula:	C₁₂H₆F₃NO	Molecular Weight:	237.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNJYFDVUFQZUQW-UHFFFAOYSA-N

1094348-00-1

3-(2,4,6-Trifluorophenyl)-1,2-oxazol-5-amine (4 suppliers)

IUPAC Name: 3-(2,4,6-trifluorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 1427380-13-9
Synonyms: 3-(2,4,6-trifluorophenyl)-1,2-oxazol-5-amine, ZINC83446371, AKOS014431686, NE57635

Molecular Formula:	C₉H₅F₃N₂O	Molecular Weight:	214.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WZZRFNWFPYULIK-UHFFFAOYSA-N

1427380-13-9

3-(2,4,6-TRIFLUOROPHENYL)-1,2-OXAZOLE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-(2,4,6-trifluorophenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 2228394-00-9
Synonyms: 3-(2,4,6-trifluorophenyl)-1,2-oxazole-5-carboxylic acid, 3-(2,4,6-trifluorophenyl)-1,2-oxazole-5-carboxylicacid, EN300-1802147, 3-(2,4,6-Trifluorophenyl)isoxazole-5-carboxylic acid

Molecular Formula:	C₁₀H₄F₃NO₃	Molecular Weight:	243.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ULACRZUFKSQCFK-UHFFFAOYSA-N

2228394-00-9

3-(2,4,6-trifluorophenyl)benzoic Acid (0 suppliers)

IUPAC Name: 3-(2,4,6-trifluorophenyl)benzoic acid | CAS Registry Number: 1183307-96-1
Synonyms: 3-(2,4,6-TRIFLUOROPHENYL)BENZOIC ACID, AGN-PC-09PV2Z, MolPort-011-489-232, AKOS005821426

Molecular Formula:	C₁₃H₇F₃O₂	Molecular Weight:	252.188690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOHAUTGJBIMHIL-UHFFFAOYSA-N

1183307-96-1

3-(2,4,6-trifluorophenyl)phenol (1 supplier)

IUPAC Name: 3-(2,4,6-trifluorophenyl)phenol | CAS Registry Number: 1261899-97-1
Synonyms: 3-(2,4,6-TRIFLUOROPHENYL)PHENOL, AGN-PC-09Q0LM, MolPort-015-145-566, K-2246

Molecular Formula:	C₁₂H₇F₃O	Molecular Weight:	224.178590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFXKYDNNYNXEKQ-UHFFFAOYSA-N

1261899-97-1

3-(2,4,6-trifluorophenyl)pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 3-(2,4,6-trifluorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261950-16-6
Synonyms: 3-(2,4,6-TRIFLUOROPHENYL)ISONICOTINIC ACID, AGN-PC-09Q3VJ, MolPort-015-150-785, AKOS015157601, K-3057, 3-(2,4,6-trifluorophenyl)pyridine-4-carboxylic acid

Molecular Formula:	C₁₂H₆F₃NO₂	Molecular Weight:	253.176750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKMAGBVSSAOVLY-UHFFFAOYSA-N

1261950-16-6

3-(2,4,6-trimethoxyanilino)benzonitrile (1 supplier)

IUPAC Name: 3-(2,4,6-trimethoxyanilino)benzonitrile | CAS Registry Number: 34913-36-5
Synonyms: AGN-PC-09TB3C, CTK8I3474, 3-[(2,4,6-Trimethoxyphenyl)amino]benzonitrile

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZFGYVCTTBXLOQ-UHFFFAOYSA-N

34913-36-5

3-(2,4,6-Trimethoxybenzyl)azetidine (0 suppliers)

1097822-42-8

3-(2,4,6-Trimethoxyphenyl)butan-2-one (2 suppliers)

IUPAC Name: 3-(2,4,6-trimethoxyphenyl)butan-2-one | CAS Registry Number: 26537-69-9
Synonyms: 3-(2,4,6-trimethoxyphenyl)butan-2-one, AC1LCUKD, MolPort-035-686-465, PYDHRQFLYMIYEB-UHFFFAOYSA-N, AKOS022189575, AK150049, 3-(2,4,6-Trimethoxyphenyl)-2-butanone #, 2-Propanone, 1-methyl-1-(2,4,6-trimethoxyphenyl)

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYDHRQFLYMIYEB-UHFFFAOYSA-N

26537-69-9

3-(2,4,6-Trimethoxyphenyl)prop-2-en-1-amine (0 suppliers)

1344859-14-8

3-(2,4,6-Trimethoxyphenyl)propan-1-ol (0 suppliers)

941690-20-6

3-(2,4,6-TRIMETHOXYPHENYL)PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(2,4,6-trimethoxyphenyl)propanoic acid | CAS Registry Number: 74737-05-6
Synonyms: EINECS 277-978-2, 3-(2,4,6-Trimethoxyphenyl)propionic acid, CID3018538

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKDSCRCVTKEXRX-UHFFFAOYSA-N

74737-05-6

3-(2,4,6-Trimethyl-phenylsulfanyl)-1H-[1,2,4]triazole (1 supplier)

IUPAC Name: 5-(2,4,6-trimethylphenyl)sulfanyl-1H-1,2,4-triazole | CAS Registry Number: 158091-64-6
Synonyms: 3-(2,4,6-trimethylphenyl)thio-1H-1,2,4-triazole, SCHEMBL5373559, 3-Mesitylthio-1H-1,2,4-triazole, 3-(Mesitylthio)-1H-1,2,4-triazole

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSESHQYDMRNVJV-UHFFFAOYSA-N

158091-64-6

3-(2,4,6-Trimethylbenzenesulfonamido)propanoic acid (4 suppliers)

IUPAC Name: 3-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 785792-44-1
Synonyms: 3-(2,4,6-trimethylbenzenesulfonamido)propanoic acid, 3-[(mesitylsulfonyl)amino]propanoic acid, SCHEMBL5664353, CTK7J4404, N-(mesitylsulfonyl)-beta-alanine, ZINC2631701, STK980583, AKOS003394080, MCULE-4071201501, NE37885, ST50667023, EN300-10725, AQ-390/43363966, N-[(2,4,6-trimethylphenyl)sulfonyl]-beta-alanine, Z45532300, 3-{[(2,4,6-trimethylphenyl)sulfonyl]amino}propanoic acid

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWWUPADKTAUKGJ-UHFFFAOYSA-N

785792-44-1

3-(2,4,6-Trimethylbenzenesulfonamido)thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(2,4,6-trimethylphenyl)sulfonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 1153238-91-5
Synonyms: 3-(2,4,6-trimethylbenzenesulfonamido)thiophene-2-carboxylic acid, 3-{[(2,4,6-trimethylphenyl)sulfonyl]amino}thiophene-2-carboxylic acid, KS-00001PXX, MolPort-012-649-354, BBL000904, HTS003671, STL112334, ZINC35306400, AKOS005740462, BS-3697, MCULE-9204135382, H5575, 3-[(mesitylsulfonyl)amino]thiophene-2-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₄S₂	Molecular Weight:	325.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBBZXTWDIIRTEE-UHFFFAOYSA-N

1153238-91-5

3-(2,4,6-Trimethylbenzyl)azetidine (0 suppliers)

937628-75-6

3-(2,4,6-Trimethylbenzyl)pyrrolidine (0 suppliers)

1267134-52-0

3-(2,4,6-trimethylbenzylidene)pyrrolidin-2-one (0 suppliers)

IUPAC Name: (3E)-3-[(2,4,6-trimethylphenyl)methylidene]pyrrolidin-2-one | CAS Registry Number: 1859-55-8
Synonyms: (3E)-3-[(2,4,6-trimethylphenyl)methylidene]pyrrolidin-2-one, NSC99041, AC1NXDW9, AC1Q6IVF, AR-1E6010, NSC-99041, A813117, (3E)-3-[(2,4,6-trimethylphenyl)methylidene]-2-pyrrolidinone

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNQMYNNGABROEH-XYOKQWHBSA-N

1859-55-8

3-(2,4,6-Trimethylheptyloxy)-1-propanamine (2 suppliers)

IUPAC Name: 3-(2,4,6-trimethylheptoxy)propan-1-amine | CAS Registry Number: 70660-60-5
Synonyms: 3-(2,4,6-trimethylheptoxy)propan-1-amine, AC1L3JDA, AGN-PC-0JLKR7, CTK9A1937

Molecular Formula:	C₁₃H₂₉NO	Molecular Weight:	215.375460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYGQSOZHWWYOSL-UHFFFAOYSA-N

70660-60-5

3-(2,4,6-TRIMETHYLPHENYL)-1-PROPENE (2 suppliers)

IUPAC Name: 1,3,5-trimethyl-2-prop-2-enylbenzene | CAS Registry Number: 4810-05-3
Synonyms: AGN-PC-006I87, CTK4J0653, AKOS006285141, AG-F-63663, KB-176916, Benzene, 1,3,5-trimethyl-2-(2-propenyl)-

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEIXPNNBTVAWDD-UHFFFAOYSA-N

4810-05-3

3-(2,4,6-TRIMETHYLPHENYL)-1-PROPENE,97% (0 suppliers)

3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate (2 suppliers)

IUPAC Name: 3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium;perchlorate | CAS Registry Number: 1062158-63-7
Synonyms: Isa-Carbene, Isa-NHC, 5,6,7,8-Tetrahydro-3-(2,4,6-trimethylphenyl)-4H-cycloheptathiazolium perchlorate

Molecular Formula:	C₁₇H₂₂ClNO₄S	Molecular Weight:	371.878880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYWYDMVZQBQLOV-UHFFFAOYSA-M

1062158-63-7

3-(2,4,6-TRIMETHYLPHENYL)ANILINE (3 suppliers)

IUPAC Name: 3-(2,4,6-trimethylphenyl)aniline | CAS Registry Number: 851534-18-4
Synonyms: 3-(2,4,6-Trimethylphenyl)aniline, MFCD12824121, SY263655

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDVOVLFJFKXMTL-UHFFFAOYSA-N

851534-18-4

3-(2,4,6-TRIMETHYLPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

891772-51-3

3-(2,4,6-Trimethylphenyl)propan-1-ol (1 supplier)

IUPAC Name: 3-(2,4,6-trimethylphenyl)propan-1-ol | CAS Registry Number: 27645-07-4
Synonyms: 3-(2,4,6-trimethylphenyl)propan-1-ol, 1-mesityl-3-propanol, 3-Mesityl-1-propanol, 3-Mesityl-1-propanol #, CTK8A4008, Benzenepropanol, 2,4,6-trimethyl-, AKOS011888867

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJYYCKKWIVZQFN-UHFFFAOYSA-N

27645-07-4

3-(2,4,6-trimethylpiperidin-1-ium-1-yl)propyl 2-hydroxybenzoate chloride (2 suppliers)

IUPAC Name: 3-(2,4,6-trimethylpiperidin-1-ium-1-yl)propyl 2-hydroxybenzoate;chloride | CAS Registry Number: 67032-07-9
Synonyms: Benzoic acid, o-hydroxy-, 3-(2,4,6-trimethylpiperidino)propyl ester, hydrochloride, o-Hydroxybenzoic acid 3-(2,4,6-trimethylpiperidino)propyl ester hydrochloride, AC1L2L28, LS-37702, 1-{3-[(2-hydroxybenzoyl)oxy]propyl}-2,4,6-trimethylpiperidinium chloride

Molecular Formula:	C₁₈H₂₈ClNO₃	Molecular Weight:	341.872820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNBJWXXSAPJRFH-UHFFFAOYSA-N

67032-07-9

3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl Benzoate (0 suppliers)

IUPAC Name: 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl benzoate | CAS Registry Number: 32906-42-6
Synonyms: BRN 0718842, 3-(2,4,6-trioxo-5-phenylhexahydropyrimidin-5-yl)propyl benzoate, 5-(3-Hydroxypropyl)-5-phenylbarbituric acid 5-benzoate, Barbituric acid, 5-(3-hydroxypropyl)-5-phenyl-, 5-benzoate, 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl benzoate, AC1Q6GCA, AC1L4L8D, AGN-PC-0JN2O9, CTK8D5695, AR-1E6013, LS-24540

Molecular Formula:	C₂₀H₁₈N₂O₅	Molecular Weight:	366.367320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGWOMRGGCVHKIP-UHFFFAOYSA-N

32906-42-6

3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl Butanoate (0 suppliers)

IUPAC Name: 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl butanoate | CAS Registry Number: 33837-52-4
Synonyms: BRN 0713003, 3-(2,4,6-trioxo-5-phenylhexahydropyrimidin-5-yl)propyl butanoate, 5-Phenyl-5-(3-butyroxypropyl)barbituric acid, 3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propyl butanoate, Butyric acid, 5-ester with 5-(3-hydroxypropyl)-5-phenylbarbituric acid, AC1L4XFJ, AC1Q6GCB, AGN-PC-0JN6MG, CTK8D5696, AR-1E6014, LS-48007

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.351100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEANSOICQCJIBN-UHFFFAOYSA-N

33837-52-4

3-(2,4,6-TRIOXO-5-PHENYLHEXAHYDROPYRIMIDIN-5-YL)PROPYL 3,4,5-TRIMETHOXYBENZOATE (0 suppliers)

IUPAC Name: [2-[(8R,9S,10R,13S,14R,17R)-14,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 3852-34-4
Synonyms: 14,17-dihydroxy-3,20-dioxopregn-4-en-21-yl acetate, NSC9742, AC1L5C3M, SureCN11234623, AC1Q62N4, CTK4I0115, NSC-9742, AR-1C0799, AG-K-31967, [2-[(8R,9S,10R,13S,14R,17R)-14,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMEARCSRSRFMKW-RODBXUTMSA-N

3852-34-4

3-(2,4,6-TRIOXO-5-PHENYLHEXAHYDROPYRIMIDIN-5-YL)PROPYL BENZOATE (1 supplier)

IUPAC Name: 3-phenyl-1,4-dioxaspiro[4.5]decane | CAS Registry Number: 55668-47-8
Synonyms: Cyclohexanone styrene glycol ketal, 2-Phenyl-1,4-dioxaspiro[4.5]decane, 1,4-Dioxaspiro(4.5)decane, 2-phenyl-, NSC44744, AC1L3ZCF, AC1Q1IEO, AC1Q708Z, AR-1E4817, NSC 44744, NSC-44744, 3-phenyl-1,4-dioxaspiro[4.5]decane, AI3-32178

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQFCZQWQCFNZBM-UHFFFAOYSA-N

55668-47-8

3-(2,4,6-TRIOXO-HEXAHYDRO-PYRIMIDIN-5-YL)-PROPIONIC ACID (4 suppliers)

IUPAC Name: 3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoic acid | CAS Registry Number: 22384-33-4
Synonyms: 3-(2,4,6-Trioxo-hexahydro-pyrimidin-5-yl)-propionic acid, BAS 00330817, ST077008, 3-(2,4,6-trioxo-1,3,5-trihydropyrimidin-5-yl)propanoic acid, AC1MIREC, CTK4E9356, MolPort-001-924-849, HMS1692F15, SBB079505, STK927658, AKOS000275796, AG-L-22601, MCULE-8407213981, KB-83883, BB 0218144, FT-0677172, I03-1400, 3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoic acid, 3-(2,4,6-Trioxo-hexahydro-pyrimidin-5-yl)-propioni, 3-(2,4,6-trioxohexahydropyrimidin-5-yl)propanoic acid

Molecular Formula:	C₇H₈N₂O₅	Molecular Weight:	200.148820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YARSJLGLRSDQOK-UHFFFAOYSA-N

22384-33-4

3-(2,4- DICHLOROPHENYL)- 6- ETHOXY-4-METHYLCOUMARIN (0 suppliers)

IUPAC Name: 3-(2,4-dichlorophenyl)-6-ethoxy-4-methylchromen-2-one | CAS Registry Number: 263364-97-2
Synonyms: 3-(2,4- Dichlorophenyl)- 6- ethoxy-4-methylcoumarin, 3-(2,4-dichlorophenyl)-6-ethoxy-4-methylchromen-2-one, SCHEMBL7117156, ZINC2576872, 3(2',4'-Dichlorophenyl)-6-ethoxy-4-methylcoumarin

Molecular Formula:	C₁₈H₁₄Cl₂O₃	Molecular Weight:	349.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFASIHGJRAJNPO-UHFFFAOYSA-N

263364-97-2

3-(2,4- DICHLOROPHENYL)- 6-METHOXY-4-METHYLCOUMARIN (0 suppliers)

3-(2,4- DICHLOROPHENYL)-7-ETHOXYCOUMARIN (0 suppliers)

3-(2,4- DICHLOROPHENYL)-7-HYDROXYCOUMARIN (0 suppliers)

3-(2,4-BIS(4-((5-(4,6-BIS(2-AMINOPROPYLAMINO)-1,3,5-TRIAZIN-2-YLAMINO)-4-HYDROXY-2,7-DISULFONAPHTHALEN-3-YL)AZO)PHENYLAMINO)-1,3,5-TRIAZIN-6-YLAMINO)PROPYLDIETHYLAMMONIUM LACTATE (2 suppliers)

IUPAC Name: 5-[[4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-yl]amino]-3-[[4-[[4-[4-[[8-[[4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfonaphthalen-2-yl]diazenyl]anilino]-6-[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 178452-66-9
Synonyms: 3-(2,4-bis(4-((5-(4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-disulfonaphthalen-3-yl)azo)phenylamino)-1,3,5-triazin-6-ylamino)propyldiethylammonium, 3-(2,4-bis(4-((5-(4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-disulfonaphthalen-3-yl)azo)phenylamino)-1,3,5-triazin-6-ylamino)propyldiethylamine

Molecular Formula:	C₆₀H₇₇N₂₇O₁₄S₄	Molecular Weight:	1528.700 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	41

InChIKey: HJNRIUAWUKVWOI-UHFFFAOYSA-N

178452-66-9

3-(2,4-Bis(difluoromethoxy)phenyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 5-[2,4-bis(difluoromethoxy)phenyl]-1H-pyrazole | CAS Registry Number: 1403564-89-5
Synonyms: 3-(2,4-Bis-difluoromethoxy-phenyl)-1H-pyrazole, ZINC85397048, AKOS027454291

Molecular Formula:	C₁₁H₈F₄N₂O₂	Molecular Weight:	276.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PCQOJOIAQZBMBF-UHFFFAOYSA-N

1403564-89-5

3-(2,4-BIS(DIMETHYLAMINO)PHENYL)-6-(DIMETHYLAMINO)-3-(4-(DIMETHYLAMINO)PHENYL)PHTHALIDE (1 supplier)

IUPAC Name: 3-ethylundecane-4,6-dione | CAS Registry Number: 5394-56-9
Synonyms: 3-ethylundecane-4,6-dione, NSC2251, AC1Q5GUC, AC1L581I, CTK4J9047, 3-ETHYL-4,6-UNDECANEDIONE, NSC-2251, AR-1F3211, NSC406094, AG-J-44028, NSC-406094

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVXPYILZRIEUBN-UHFFFAOYSA-N

5394-56-9

3-(2,4-bis(trifluoromethyl)-phenyl)-6-methylpyridazine (0 suppliers)

IUPAC Name: 3-[2,4-bis(trifluoromethyl)phenyl]-6-methylpyridazine | CAS Registry Number: 1000787-77-8
Synonyms: SCHEMBL3204474, LHYKVYHBXJZGJV-UHFFFAOYSA-N, 3-(2,4-Bis-trifluoromethyl-phenyl)-6-methyl-pyridazine, 3-[2,4-bis(trifluoromethyl)phenyl]-6-methylpyridazine

Molecular Formula:	C₁₃H₈F₆N₂	Molecular Weight:	306.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LHYKVYHBXJZGJV-UHFFFAOYSA-N

1000787-77-8

3-(2,4-Bis(trifluoromethyl)phenyl)-2-oxopropanoic acid (0 suppliers)

2666343-68-4

3-(2,4-bis(trifluoromethyl)phenyl)-5-methoxypyridine (4 suppliers)

3-(2,4-bis(trifluoromethyl)phenyl)-5-phenylpyridine (4 suppliers)

3-(2,4-bis-trifluoromethyl-phenyl)-6-chloromethyl-pyridazine (0 suppliers)

IUPAC Name: 3-[2,4-bis(trifluoromethyl)phenyl]-6-(chloromethyl)pyridazine | CAS Registry Number: 1099778-81-0
Synonyms: 3-(2,4-Bis-trifluoromethyl-phenyl)-6-chloromethyl-pyridazine, SCHEMBL2598200, HXRSUOALLLDREU-UHFFFAOYSA-N, 3-(2,4-Bis-trifluoromethylphenyl)-6-chloromethylpyridazine

Molecular Formula:	C₁₃H₇ClF₆N₂	Molecular Weight:	340.653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HXRSUOALLLDREU-UHFFFAOYSA-N

1099778-81-0

3-(2,4-CYCLOPENTADIEN-1-YLIDENE)PREGN-4-EN-20-ONE (0 suppliers)

106146-69-4

3-(2,4-DI METHOXY-PHENYL)-1H-PYRAZOLE (0 suppliers)

3-(2,4-DI-T-PENTYLPHENOXY)PROPYLAMINE (2 suppliers)

IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-1-amine | CAS Registry Number: 61053-26-7
Synonyms: AGN-PC-00NSGX, SureCN3458893, CTK5B2635, AKOS009139238, AG-G-22122, 1-Propanamine, 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

Molecular Formula:	C₁₉H₃₃NO	Molecular Weight:	291.471420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEUVNJSYVKZXKE-UHFFFAOYSA-N

61053-26-7

3-(2,4-Di-tert-butylphenoxy)azetidine (1 supplier)

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