2,4-Dicyanobenzotrifluoride,2,4-Dicyanofluorobenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 2

48501 to 48550 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2,4-Dicyanobenzotrifluoride (7 suppliers)

IUPAC Name: 4-(trifluoromethyl)benzene-1,3-dicarbonitrile | CAS Registry Number: 1483-43-8
Synonyms: 4-Trifluoromethylbenzene-1,3-dinitirle, PubChem4864, SureCN5203682, MolPort-003-984-508, 4-Trifluoromethyl-isophthalonitrile, ACT13106, 4-(Trifluoromethyl)isophthalonitrile, SBB064320, ZINC39953670, AKOS006328783, AM61781, AS01749, AK113199, KB-17491, FT-0659531, A21362, 1,3-Benzenedicarbonitrile, 4-(trifluoromethyl)-, I01-4620

Molecular Formula:	C₉H₃F₃N₂	Molecular Weight:	196.128730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WPRVYAKAXNCOKR-UHFFFAOYSA-N

1483-43-8

2,4-Dicyanofluorobenzene (0 suppliers)

2,4-Dicyanoquinoline (4 suppliers)

IUPAC Name: quinoline-2,4-dicarbonitrile | CAS Registry Number: 7170-22-1
Synonyms: 2,4-DICYANOQUINOLINE, AG-G-81301, 2,4-Quinolinedicarbonitrile, SureCN3295785, CTK2G2504, ZINC14982642, AKOS006289066

Molecular Formula:	C₁₁H₅N₃	Molecular Weight:	179.177500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUEFJVHKIKXFFH-UHFFFAOYSA-N

7170-22-1

2,4-Dicyclohexyl-2-Methylpentane (3 suppliers)

IUPAC Name: (4-cyclohexyl-2-methylpentan-2-yl)cyclohexane | CAS Registry Number: 38970-72-8
Synonyms: 465046_ALDRICH, EINECS 254-227-7, CID94492, 1,1'-(1,1,3-Trimethyl-1,3-propanediyl)biscyclohexane, 1,1'-(1,1,3-Trimethylpropane-1,3-diyl)bis(cyclohexane), Cyclohexane, 1,1'-(1,1,3-trimethyl-1,3-propanediyl)bis-, 71611-27-3, 71751-11-6

Molecular Formula:	C₁₈H₃₄	Molecular Weight:	250.462560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XUVKLBIJXLIPDZ-UHFFFAOYSA-N

38970-72-8

2,4-dicyclohexyl-6-(1-phenylethyl)phenol (0 suppliers)

IUPAC Name: 2,4-dicyclohexyl-6-(1-phenylethyl)phenol | CAS Registry Number: 66345-11-7
Synonyms: Phenol, 2,4-dicyclohexyl-6-(1-phenylethyl)-, AC1L3YU8

Molecular Formula:	C₂₆H₃₄O	Molecular Weight:	362.547560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYHYPHRGMRECQV-UHFFFAOYSA-N

66345-11-7

2,4-DICYCLOHEXYL-7,7-DIMETHYL-2,3,4,4A,5,6,8,8A-OCTAHYDROCHROMENE (3 suppliers)

IUPAC Name: 2,4-dicyclohexyl-7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydrochromene | CAS Registry Number: 87299-55-6
Synonyms: BRN 5007951, CID3071115, LS-53364, 2,4-Dicyclohexyl-7,7-dimethylhexahydrochroman, Chroman, hexahydro-2,4-dicyclohexyl-7,7-dimethyl-, 2H-1-Benzopyran, octahydro-2,4-dicyclohexyl-7,7-dimethyl-

Molecular Formula:	C₂₃H₄₀O	Molecular Weight:	332.563100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXAXUECAAWCJSH-UHFFFAOYSA-N

87299-55-6

2,4-DICYCLOHEXYLPHENOL (2 suppliers)

IUPAC Name: (3-bromo-2-methoxy-4-methylphenyl) thiophene-2-carboxylate | CAS Registry Number: 36472-20-5
Synonyms: alpha-Thenoate bromocreosol [French], 3-bromo-2-methoxy-4-methylphenyl thiophene-2-carboxylate, Bromo-2-methoxy-4-methylphenyl 2-thiophenecarboxylate, 2-Thiophenecarboxylic acid, bromo-2-methoxy-4-methylphenyl ester, AC1L4ZNE, alpha-Thenoate bromocreosol, AC1Q60Z7, CTK4H6507, AR-1F2207, AG-J-35797, LS-152996, (3-bromo-2-methoxy-4-methylphenyl) thiophene-2-carboxylate

Molecular Formula:	C₁₃H₁₁BrO₃S	Molecular Weight:	327.193640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZMDDSWEDFUALV-UHFFFAOYSA-N

36472-20-5

2,4-DICYCLOPENTYL-5,6,7,8-TETRAHYDRO-1-NAPHTHOL (5 suppliers)

IUPAC Name: 2,4-dicyclopentyl-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 60834-79-9
Synonyms: EINECS 262-459-5, CID3017204, 2,4-Dicyclopentyl-5,6,7,8-tetrahydro-1-naphthol

Molecular Formula:	C₂₀H₂₈O	Molecular Weight:	284.435720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQMVHENDDKNOFQ-UHFFFAOYSA-N

60834-79-9

2,4-DICYCLOPENTYL-6-ISOPROPYL-M-CRESOL (5 suppliers)

IUPAC Name: 2,4-dicyclopentyl-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 94022-20-5
Synonyms: EINECS 301-515-6, CID3023305, 2,4-Dicyclopentyl-6-isopropyl-m-cresol

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOPQGBODWYLZQY-UHFFFAOYSA-N

94022-20-5

2,4-DICYCLOPENTYLPHENOL (5 suppliers)

IUPAC Name: 2,4-dicyclopentylphenol | CAS Registry Number: 52938-91-7
Synonyms: 2,4-Dicyclopentylphenol, EINECS 258-266-0, CID104362

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGXUCIAXEPFJAX-UHFFFAOYSA-N

52938-91-7

2,4-Dicyclopropyl-6-(piperazin-1-yl)pyrimidine (3 suppliers)

IUPAC Name: 2,4-dicyclopropyl-6-piperazin-1-ylpyrimidine | CAS Registry Number: 1713462-67-9
Synonyms: 2,4-Dicyclopropyl-6-piperazin-1-yl-pyrimidine, ZINC96516924, AKOS027459614

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULLGTRXHLVLOQJ-UHFFFAOYSA-N

1713462-67-9

2,4-Dicyclopropylbenzaldehyde (4 suppliers)

IUPAC Name: 2,4-dicyclopropylbenzaldehyde | CAS Registry Number: 1245645-99-1
Synonyms: 2,4-DICYCLOPROPYLBENZALDEHYDE, AKOS016014377, AK129448, KB-17493

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXPYLTPYTXRBDU-UHFFFAOYSA-N

1245645-99-1

2,4-Dicyclopropylbut-3-yn-2-ol (4 suppliers)

2,4-DICYCLOPROPYLPYRIDINE (2 suppliers)

58173-55-0

2,4-Dicyclopropylpyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2,4-dicyclopropylpyrimidine-5-carboxylic acid | CAS Registry Number: 1030015-20-3
Synonyms: 2,4-dicyclopropylpyrimidine-5-carboxylic acid, SCHEMBL3822431, AKOS010968839

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIPSETBTCCLIKM-UHFFFAOYSA-N

1030015-20-3

2,4-Dicyclopropylthiazole (4 suppliers)

IUPAC Name: 2,4-dicyclopropyl-1,3-thiazole | CAS Registry Number: 1427014-71-8
Synonyms: 2,4-Dicyclopropyl-thiazole, ZINC95093900, AKOS027455002

Molecular Formula:	C₉H₁₁NS	Molecular Weight:	165.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUWCLJIKKPFCFB-UHFFFAOYSA-N

1427014-71-8

2,4-Dideoxy-2,4-difluoro-D-galactose (0 suppliers)

2,4-Dideoxy-2,4-difluoro-D-glucopyranose (1 supplier)

IUPAC Name: (3R,4S,5S,6R)-3,5-difluoro-6-(hydroxymethyl)oxane-2,4-diol | CAS Registry Number: 29332-86-3

Molecular Formula:	C₆H₁₀F₂O₄	Molecular Weight:	184.139 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JLAVRSHDNQLUMG-RSVSWTKNSA-N

29332-86-3

2,4-DIDEOXY-2,4-DIFLUORO-D-GLUCOSE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,4-difluoro-3,5,6-trihydroxyhexanal | CAS Registry Number: 38711-44-3
Synonyms: SCHEMBL7154440, 2,4-Dideoxy-2,4-difluoro-D-glucose

Molecular Formula:	C₆H₁₀F₂O₄	Molecular Weight:	184.139 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DXXFPIUBJOGVFV-SLPGGIOYSA-N

38711-44-3

2,4-DIDEOXY-3,5-DI-O-METHYL-6,7-O-(ISOPROPYLIDENE)-D-RIBO-HEPTOSE (3 suppliers)

136759-86-9

2,4-DIDEOXY-3,5-O-(1-METHYLETHYLIDENE)-6-O-(PHENYLMETHYL)-L-THREO-HEXONIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 2-[(4R,6R)-2,2-dimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]acetate | CAS Registry Number: 521974-02-7
Synonyms: 2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPZGRQGZMVLHLI-IAGOWNOFSA-N

521974-02-7

2,4-DIDEOXY-6-O-(PHENYLMETHYL)-L-THREO-HEXONIC ACID TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl (3S,5R)-3,5-dihydroxy-6-phenylmethoxyhexanoate | CAS Registry Number: 215876-09-8
Synonyms: (3S,5R)-3,5-Dihydroxy-6-(benzyloxy)hexanoic acid tert-butyl ester, 2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester

Molecular Formula:	C₁₇H₂₆O₅	Molecular Weight:	310.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRGGLWKMLWZFAV-LSDHHAIUSA-N

215876-09-8

2,4-DIDEOXYHEXOPYRANOSE (3 suppliers)

IUPAC Name: (3S,5S)-3,5,6-trihydroxyhexanal | CAS Registry Number: 89401-22-9
Synonyms: 2,4-Dideoxyhexopyranose, D-erythro-Hexose, 2,4-dideoxy-, 2,4-Dideoxy-D-erythro-hexopyranose, CID128953

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNPRLDIJKHZNSL-RITPCOANSA-N

89401-22-9

2,4-Diene valproic acid (0 suppliers)

2,4-Diethoxy-1,3-difluoro-5-iodobenzene (3 suppliers)

IUPAC Name: 2,4-diethoxy-1,3-difluoro-5-iodobenzene | CAS Registry Number: 1208078-14-1
Synonyms: 2,4-Diethoxy-3,5-difluoroiodobenzene, ZINC40571652, AKOS027442415

Molecular Formula:	C₁₀H₁₁F₂IO₂	Molecular Weight:	328.097 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJIZVWOCNLGXPK-UHFFFAOYSA-N

1208078-14-1

2,4-Diethoxy-1,3-difluoro-5-nitrobenzene (3 suppliers)

IUPAC Name: 2,4-diethoxy-1,3-difluoro-5-nitrobenzene | CAS Registry Number: 1208076-37-2
Synonyms: 2,4-Diethoxy-3,5-difluoronitrobenzene, ZINC40571655, AKOS027442381

Molecular Formula:	C₁₀H₁₁F₂NO₄	Molecular Weight:	247.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YTXVTQIMBMACMO-UHFFFAOYSA-N

1208076-37-2

2,4-Diethoxy-2-MethylBenzenemethanol (4 suppliers)

IUPAC Name: 1-(2,4-diethoxyphenyl)ethanol | CAS Registry Number: 1141669-81-9
Synonyms: 1-(2,4-DIETHOXYPHENYL)ETHANOL, CTK6G1509, MolPort-022-892-688, AKOS022183473, TRA0024003, AK-82400, SY005069, AB0056437, KB-212598, TC-306513, Z-3905

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLEWKJICLMIORG-UHFFFAOYSA-N

1141669-81-9

2,4-Diethoxy-3,5,6-trifluorobenzoic acid (0 suppliers)

96631-30-0

2,4-Diethoxy-5-fluoropyrimidine (5 suppliers)

IUPAC Name: 2,4-diethoxy-5-fluoropyrimidine | CAS Registry Number: 155-36-2
Synonyms: NSC80846, CID255393

Molecular Formula:	C₈H₁₁FN₂O₂	Molecular Weight:	186.183543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEGHUJPEGFQOCX-UHFFFAOYSA-N

155-36-2

2,4-Diethoxy-5-Methylpyrimidine (4 suppliers)

IUPAC Name: 2,4-diethoxy-5-methylpyrimidine | CAS Registry Number: 7193-87-5
Synonyms: 2,4-Diethoxy-5-methylpyrimidine, EINECS 230-558-2, CID81612, Pyrimidine, 2,4-diethoxy-5-methyl-

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXALIABDZXPJLE-UHFFFAOYSA-N

7193-87-5

2,4-Diethoxy-6-(4-nitrophenoxy)-1,3,5-triazine (3 suppliers)

IUPAC Name: 2,4-diethoxy-6-(4-nitrophenoxy)-1,3,5-triazine | CAS Registry Number: 866151-21-5
Synonyms: 2,4-diethoxy-6-(4-nitrophenoxy)-1,3,5-triazine, ZINC4105140, AKOS005107418, MS-0444, SR-01000308198, SR-01000308198-1

Molecular Formula:	C₁₃H₁₄N₄O₅	Molecular Weight:	306.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KJUPICUALXAXBH-UHFFFAOYSA-N

866151-21-5

2,4-Diethoxy-6-methyl-5-nitropyrimidine (3 suppliers)

IUPAC Name: 2,4-diethoxy-6-methyl-5-nitropyrimidine | CAS Registry Number: 172982-62-6
Synonyms: NSC90992, NCIOpen2_005706, CTK6G3400, ZINC1581316, MFCD25960004, NSC-90992, 5-nitro-6-methyl-2,4-diethoxypyrimidine, SY247985

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZAXPJJFHFQYMY-UHFFFAOYSA-N

172982-62-6

2,4-diethoxy-6-methylpyrimidine (5 suppliers)

IUPAC Name: 2,4-diethoxy-6-methylpyrimidine | CAS Registry Number: 55816-92-7
Synonyms: NSC90993, AC1L62GY, AC1Q57RE, NCIOpen2_001370, CTK5A4244, AR-1D3597, NSC-90993, AG-K-93026

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYULECFELHWXDR-UHFFFAOYSA-N

55816-92-7

2,4-Diethoxy-7-methylquinoline (3 suppliers)

IUPAC Name: 2,4-diethoxy-7-methylquinoline | CAS Registry Number: 443687-61-4

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRTKLORRWPTWJO-UHFFFAOYSA-N

443687-61-4

2,4-Diethoxy-benzaldehyde (10 suppliers)

IUPAC Name: 2,4-diethoxybenzaldehyde | CAS Registry Number: 22924-16-9
Synonyms: 2,4-Diethoxybenzaldehyde, benzaldehyde, 2,4-diethoxy-, 516309_ALDRICH, ALBB-001145, ZINC00478342, IVK/9059510, InChI=1/C11H14O3/c1-3-13-10-6-5-9(8-12)11(7-10)14-4-2/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGWAODQUCDFPGI-UHFFFAOYSA-N

22924-16-9

2,4-DIETHOXY-M-TOLUALDEHYDE (5 suppliers)

IUPAC Name: 2,4-diethoxy-3-methylbenzaldehyde | CAS Registry Number: 162976-08-1
Synonyms: AC1LELJU, AC1Q37HK, CTK0E6167, 2,4-diethoxy-3-methylbenzaldehyde, AG-E-12832, Benzaldehyde, 2,4-diethoxy-3-methyl-, InChI=1/C12H16O3/c1-4-14-11-7-6-10(8-13)12(9(11)3)15-5-2/h6-8H,4-5H2,1-3H

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLDIABAZQRPFHD-UHFFFAOYSA-N

162976-08-1

2,4-DIETHOXYANILINE (5 suppliers)

IUPAC Name: 2,4-diethoxyaniline | CAS Registry Number: 97-48-3
Synonyms: 2,4-Diethoxyaniline, EINECS 202-584-4, CID66806

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNGRRIYLRPECGA-UHFFFAOYSA-N

97-48-3

2,4-Diethoxyaniline hydrochloride (2 suppliers)

2219371-08-9

2,4-Diethoxybenzaldehyde (6 suppliers)

2,4-DIETHOXYBENZOIC ACID (8 suppliers)

IUPAC Name: 2,4-diethoxybenzoic acid | CAS Registry Number: 19074-30-7
Synonyms: 2,4-Diethoxybenzoic acid, ACMC-20aodb, AC1NAFXK, SureCN4844621, Benzoic acid,2,4-diethoxy-, 528684_ALDRICH, ARONIS010640, CTK4E0470, MolPort-000-900-767, BBL023129, SBB079982, STL255558, AKOS000112206, MCULE-7737251056, ST45047361, ST50320156, I01-17550

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQAATGIOFSGRDA-UHFFFAOYSA-N

19074-30-7

2,4-DIETHOXYBENZOPHENONE (6 suppliers)

IUPAC Name: (2,4-diethoxyphenyl)-phenylmethanone | CAS Registry Number: 135330-07-3
Synonyms: 2,4-Diethoxybenzophenone, ACMC-20aoda, AC1NNV41, CTK4B9765, (2,4-diethoxyphenyl)-phenylmethanone, AKOS015889016, AG-D-72278, I01-17552

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHUPOXQKDQXOSO-UHFFFAOYSA-N

135330-07-3

2,4-DIETHOXYBENZOPHENYL (2 suppliers)

1335330-07-3

2,4-DIETHOXYBENZYL ALCOHOL (6 suppliers)

IUPAC Name: (2,4-diethoxyphenyl)methanol | CAS Registry Number: 181819-52-3
Synonyms: 2,4-Diethoxybenzyl alcohol, 2,4-Diethoxybenzylalcohol, SureCN6784748, Benzenemethanol,2,4-diethoxy-, 528390_ALDRICH, Benzenemethanol, 2,4-diethoxy-, CTK4D7987, ZINC02548223, AKOS000348550, AG-E-31720

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVURYEOXXOUZQP-UHFFFAOYSA-N

181819-52-3

2,4-DIETHOXYPHENYLBORONIC ACID (10 suppliers)

IUPAC Name: (2,4-diethoxyphenyl)boronic acid | CAS Registry Number: 1072952-01-2
Synonyms: 2,4-Diethoxyphenylboronic acid, SureCN3793494, ACMC-2098u6, 680680_ALDRICH, 2,4-Diethoxyphenylboronic acid,, CTK4A5316, (2,4-Diethoxyphenyl)boronic acid, ANW-15724, AKOS015838862, AG-D-22584, AK-84894, KB-17495, X1571, A-4763, I04-2126

Molecular Formula:	C₁₀H₁₅BO₄	Molecular Weight:	210.034700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTSBUFFGNADTOT-UHFFFAOYSA-N

1072952-01-2

2,4-DIETHOXYPYRIDINE (5 suppliers)

IUPAC Name: 2,4-diethoxypyridine | CAS Registry Number: 52311-30-5
Synonyms: 2,4-Diethoxypyridine;, Pyridine, 2,4-diethoxy-, SureCN3817033, CTK1G8985, ZINC14982645, AKOS006279828, AG-F-78177, KB-164744

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NULQHNTZEYOBBS-UHFFFAOYSA-N

52311-30-5

2,4-diethoxypyrimidin-5-amine (0 suppliers)

100910-81-4

2,4-Diethoxypyrimidine (7 suppliers)

IUPAC Name: 2,4-diethoxypyrimidine | CAS Registry Number: 20461-60-3
Synonyms: CBDivE_012116, NSC13689, MolPort-001-785-899, CID224854, HC210508

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REZCUNDZKVUACL-UHFFFAOYSA-N

20461-60-3

2,4-DIETHOXYQUINAZOLINE (1 supplier)

IUPAC Name: 2,4-diethoxyquinazoline | CAS Registry Number: 611-65-4
Synonyms: 2,4-Diethoxyquinazoline, AC1LD62L, Quinazoline, 2,4-diethoxy-, CTK8J6445, VASNRVHSOBZAFH-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VASNRVHSOBZAFH-UHFFFAOYSA-N

611-65-4

2,4-Diethoxytoluene (4 suppliers)

IUPAC Name: 2,4-diethoxy-1-methylbenzene | CAS Registry Number: 57121-82-1
Synonyms: SureCN7692656, 590436_ALDRICH, CTK5A6332, AKOS015889017, AG-G-01301, KB-225639, I01-17553

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAKLAMRGOJLCEP-UHFFFAOYSA-N

57121-82-1

2,4-Diethyl 1-(2-oxo-2-phenylethyl)-1H-imidazole-2,4-dicarboxylate (3 suppliers)

IUPAC Name: diethyl 1-phenacylimidazole-2,4-dicarboxylate | CAS Registry Number: 1638612-75-5
Synonyms: diethyl 1-(2-oxo-2-phenylethyl)-1H-imidazole-2,4-dicarboxylate, 2,4-diethyl 1-(2-oxo-2-phenylethyl)-1H-imidazole-2,4-dicarboxylate, HTS008877, AKOS025392488, ZINC216697832, BS-3590, KS-000023H3

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYNQYKQDVVWSOQ-UHFFFAOYSA-N

1638612-75-5

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