1-(2-ETHYLBUTYL)PIPERAZINE 95%,1-(2-Ethylbutyl)piperidin-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113401 to 113450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-ETHYLBUTYL)PIPERAZINE 95% (8 suppliers)

IUPAC Name: 1-(2-ethylbutyl)piperazine | CAS Registry Number: 57184-38-0
Synonyms: 1-(2-ethylbutyl)piperazine, (2-ethylbutyl)piperazine, SureCN7333857, AGN-PC-0036QU, CTK5A6409, Piperazine, 1-(2-ethylbutyl)-, MolPort-004-799-117, ALBB-002158, BBL017885, SBB046797, STK488086, AKOS003237563, AG-G-01509, MCULE-7563305056, AK-95837, BB 0259730, ST45135932

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLMJWLVGFVHJKW-UHFFFAOYSA-N

57184-38-0

1-(2-Ethylbutyl)piperidin-3-amine (2 suppliers)

1248123-30-9

1-(2-Ethylbutyl)piperidin-3-ol (1 supplier)

1555515-10-0

1-(2-Ethylbutyl)piperidin-4-amine (1 supplier)

1152543-68-4

1-(2-Ethylbutyl)piperidin-4-ol (1 supplier)

1557504-95-6

1-(2-Ethylbutyl)piperidine-3-carboxylic Acid (2 suppliers)

1466011-74-4

1-(2-Ethylbutyl)piperidine-4-carboxylic Acid (1 supplier)

1239608-36-6

1-(2-Ethylbutyl)pyrrolidin-3-amine (1 supplier)

1248481-01-7

1-(2-Ethylbutyl)pyrrolidin-3-ol (1 supplier)

1552580-99-0

1-(2-Ethylbutyl)pyrrolidine-3-carboxylic Acid (1 supplier)

1466278-89-6

1-(2-Ethylcrotonoyl)urea (2 suppliers)

1-(2-Ethylcyclohexyl)-1h-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-ethylcyclohexyl)triazol-4-amine | CAS Registry Number: 1536700-45-4
Synonyms: AKOS018086823, 1-(2-ETHYLCYCLOHEXYL)-1H-1,2,3-TRIAZOL-4-AMINE

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJCHDOUQSYPLGL-UHFFFAOYSA-N

1536700-45-4

1-(2-Ethylcyclohexyl)-1h-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-ethylcyclohexyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1340535-36-5
Synonyms: AKOS013175485, 1-(2-ETHYLCYCLOHEXYL)-1H-1,2,4-TRIAZOL-3-AMINE

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAQCITIQRQHMGV-UHFFFAOYSA-N

1340535-36-5

1-(2-Ethylcyclohexyl)-1h-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-ethylcyclohexyl)pyrazol-4-amine | CAS Registry Number: 1342252-77-0
Synonyms: AKOS013175303, 1-(2-ethylcyclohexyl)-1H-pyrazol-4-amine

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZTGJSUTDBJJCB-UHFFFAOYSA-N

1342252-77-0

1-(2-Ethylcyclohexyl)-2-methylbutan-1-one (1 supplier)

IUPAC Name: 1-(2-ethylcyclohexyl)-2-methylbutan-1-one | CAS Registry Number: 1344231-97-5
Synonyms: 1-(2-ethylcyclohexyl)-2-methylbutan-1-one, AKOS013176057

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRWWUHWFNXBORJ-UHFFFAOYSA-N

1344231-97-5

1-(2-Ethylcyclohexyl)-4-methyl-1h-pyrazol-3-amine (1 supplier)

1343392-36-8

1-(2-Ethylcyclohexyl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 1-(2-ethylcyclohexyl)cyclopropan-1-amine | CAS Registry Number: 1785010-05-0

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVWYLHWQWXPDGM-UHFFFAOYSA-N

1785010-05-0

1-(2-Ethylcyclohexyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-ethylcyclohexyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934590-34-7

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNOVHGPIMSAISJ-UHFFFAOYSA-N

1934590-34-7

1-(2-ethylhexanoyl)azetidine-3-carboxylic acid (2 suppliers)

1342367-92-3

1-(2-Ethylhexanoyl)piperidine-4-carboxylic acid (2 suppliers)

1039897-48-7

1-(2-ethylhexanoyl)pyrrolidine-3-carboxylic acid (2 suppliers)

1409031-24-8

1-(2-ETHYLHEXANOYL)UREA (3 suppliers)

IUPAC Name: N-carbamoyl-2-ethylhexanamide | CAS Registry Number: 58850-93-4
Synonyms: 1-(2-Ethylhexanoyl)urea, Urea, 1-(2-ethylhexanoyl)-, NIOSH/YT2873520, NSC14424, CID225255, LS-160164, YT2873520

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRTQLVGUDJYPSF-UHFFFAOYSA-N

58850-93-4

1-(2-ethylhexanoylperoxy)-1,3-dimethylbutyl peroxypivalate (not more than 52%, and diluent type A not less than 45%, and diluent type B not less than 10%) (0 suppliers)

228415-62-1

1-(2-ethylhexoxy)propan-2-ol (6 suppliers)

IUPAC Name: 1-(2-ethylhexoxy)propan-2-ol | CAS Registry Number: 1559-39-3
Synonyms: 1-[(2-ethylhexyl)oxy]propan-2-ol, 1-(2-Butylbutoxy)propan-2-ol, NSC70017, AC1L3ZOY, AC1Q77NA, CTK4C8891, KST-1B0741, EINECS 216-324-2, AR-1B8598, NSC 70017, NSC-70017, 2-Propanol,1-[(2-ethylhexyl)oxy]-, AKOS011044333, AG-E-04494

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTIMJGKRHNTHIU-UHFFFAOYSA-N

1559-39-3

1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile (7 suppliers)

IUPAC Name: 1-(2-ethylhexyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 51418-88-3
Synonyms: EINECS 257-190-5, AC1MI3FD, SureCN4266313, SureCN10891158, CTK4J4188, AG-F-73941, 1-(2-ethylhexyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile, 1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile,1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 1-(2'-Ethylhexyl)-2-hydroxy-4-methyl-5-cyano-6-pyridinone;1-(2'-Ethylhexyl)-3-cyano-4-methyl-6-hydroxypyrid-2-one

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAMYHHUQNNATDH-UHFFFAOYSA-N

51418-88-3

1-(2-ETHYLHEXYL)-1,2-DIHYDRO-6-HYDROXY-4-METHYL-5-[(2-NITROPHENYL)AZO]-2-OXONICOTINONITRILE (6 suppliers)

IUPAC Name: (5Z)-1-(2-ethylhexyl)-4-methyl-5-[(2-nitrophenyl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 51249-07-1
Synonyms: EINECS 257-087-5, CID9570597, ETHYLHEXYLDIHYDROHYDROXYMETHYL*PYRIDINECARBONITR, 1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-5-((2-nitrophenyl)azo)-2-oxonicotinonitrile

Molecular Formula:	C₂₁H₂₅N₅O₄	Molecular Weight:	411.454300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WIRCTSIADRGAEO-CLCOLTQESA-N

51249-07-1

1-(2-ETHYLHEXYL)-1,2-DIHYDRO-6-HYDROXY-5-[(4-METHOXY-2-NITROPHENYL)AZO]-4-METHYL-2-OXONICOTINONITRILE (4 suppliers)

IUPAC Name: (5E)-1-(2-ethylhexyl)-5-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 68992-01-8
Synonyms: AG-G-67935, 1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxonicotinonitrile, EINECS 273-666-5, 1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxo-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxo-, 3-Pyridinecarbonitrile, 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-4-methyl-2-oxo-

Molecular Formula:	C₂₂H₂₇N₅O₅	Molecular Weight:	441.480280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DGOKSBNITKENJG-LKUDQCMESA-N

68992-01-8

1-(2-ethylhexyl)-1,4-diazepane (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)-1,4-diazepane | CAS Registry Number: 4410-11-1
Synonyms: starbld0002754, CCCCC(CC)CN1CCCNCC1, MFCD16073606, AKOS010938651

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJNBJXDYOHWIEI-UHFFFAOYSA-N

4410-11-1

1-(2-Ethylhexyl)-1h-1,2,3-triazol-4-amine (1 supplier)

1538112-95-6

1-(2-ethylhexyl)-1H-1,2,4-Triazol-3-amine (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1112366-14-9
Synonyms: SCHEMBL1989427, AKOS010938765

Molecular Formula:	C₁₀H₂₀N₄	Molecular Weight:	196.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVZZTOCFFRDCND-UHFFFAOYSA-N

1112366-14-9

1-(2-Ethylhexyl)-1h-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-ethylhexyl)pyrazol-3-amine | CAS Registry Number: 1240564-44-6
Synonyms: 1-(2-Ethylhexyl)-1H-pyrazol-3-amine, MFCD16073666, AKOS010938763

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBDZQLLQLKDRRT-UHFFFAOYSA-N

1240564-44-6

1-(2-Ethylhexyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)pyrazol-4-amine | CAS Registry Number: 1240580-12-4
Synonyms: MFCD16073664, AKOS010938554

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNKLSKFWUUOMIW-UHFFFAOYSA-N

1240580-12-4

1-(2-Ethylhexyl)-2-methylpiperazine (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)-2-methylpiperazine | CAS Registry Number: 1240580-98-6
Synonyms: 1-(2-ethylhexyl)-2-methylpiperazine, CCCCC(CC)CN1CCNCC1C, MFCD16811230, AKOS011966831

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTEYDSHQPCHLCV-UHFFFAOYSA-N

1240580-98-6

1-(2-ethylhexyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-ethylhexyl)-2-oxopyridine-4-carboxylic acid | CAS Registry Number: 1203544-12-0
Synonyms: SCHEMBL13522489, AKOS021221114

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QINNQYACMNBWFT-UHFFFAOYSA-N

1203544-12-0

1-(2-ethylhexyl)-3-(4-oxochromen-2-yl)urea (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)-3-(4-oxochromen-2-yl)urea | CAS Registry Number: 59629-49-1
Synonyms: BRN 1655703, N-(2-Ethylhexyl)-N'-(4-oxo-4H-1-benzopyran-2-yl)urea, Urea, N-(2-ethylhexyl)-N'-(4-oxo-4H-1-benzopyran-2-yl)-, AC1MID3X, LS-160166

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMOQNVTUTWYIOB-UHFFFAOYSA-N

59629-49-1

1-(2-Ethylhexyl)-3-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)-3-nitropyrazole | CAS Registry Number: 1240578-69-1
Synonyms: 1-(2-Ethylhexyl)-3-nitro-1H-pyrazole, MFCD16810575

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNEMCWKPMYCDPV-UHFFFAOYSA-N

1240578-69-1

1-(2-Ethylhexyl)-3-pyrroline-2,5-dione (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)pyrrole-2,5-dione | CAS Registry Number: 48149-71-9
Synonyms: N-(2-Ethylhexyl)maleimide, SCHEMBL357100

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGRQUXWNVDAFES-UHFFFAOYSA-N

48149-71-9

1-(2-Ethylhexyl)-4-methyl-1h-pyrazol-3-amine (1 supplier)

1342374-16-6

1-(2-Ethylhexyl)-4-methylpiperidine (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)-4-methylpiperidine | CAS Registry Number: 865074-78-8
Synonyms: 1-(2-Ethyl-hexyl)-4-methyl-piperidine, 1-(2-ethylhexyl)-4-methylpiperidine, SCHEMBL10418128

Molecular Formula:	C₁₄H₂₉N	Molecular Weight:	211.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWQVKFGCSLQYIL-UHFFFAOYSA-N

865074-78-8

1-(2-Ethylhexyl)-4-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)-4-nitropyrazole | CAS Registry Number: 1240568-31-3
Synonyms: 1-(2-Ethylhexyl)-4-nitro-1H-pyrazole, MFCD16810684, CCCCC(CC)CN1C=C(C=N1)[N+]([O-])=O

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNMQTGNDWSKDGU-UHFFFAOYSA-N

1240568-31-3

1-(2-ETHYLHEXYL)BIGUANIDE HCL (5 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2-ethylhexyl)guanidine hydrochloride | CAS Registry Number: 25665-08-1
Synonyms: 1-(2-Ethylhexyl)biguanide HCl, EINECS 247-173-0, 1-(2-Ethylhexyl)biguanide monohydrochloride, CID11970420, Imidocarbonimidic diamide, N-(2-ethylhexyl)-, monohydrochloride

Molecular Formula:	C₁₀H₂₄ClN₅	Molecular Weight:	249.784060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DXSBUCPFFVHNST-UHFFFAOYSA-N

25665-08-1

1-(2-Ethylhexyl)piperazine (1 supplier)

IUPAC Name: 1-(2-ethylhexyl)piperazine | CAS Registry Number: 1240564-47-9
Synonyms: 1-(2-ethylhexyl)piperazine, SCHEMBL15284195, MFCD16073605, AKOS010938650

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGFMMXCEQYFBAC-UHFFFAOYSA-N

1240564-47-9

1-(2-ETHYLHEXYLAMINO)-4-(ISOPROPYLAMINO)-9,10-ANTHRACENEDIONE (3 suppliers)

IUPAC Name: 2-(1-hydroxynonyl)naphthalene-1,4-dione | CAS Registry Number: 6944-39-4
Synonyms: 2-(1-hydroxynonyl)naphthalene-1,4-dione, NSC58731, AC1L6HFM, AC1Q6B3A, NCIOpen2_002542, CTK5C9896, AR-1C6180, NSC-58731, AG-K-04600, 1,4-Naphthalenedione,2-(1-hydroxynonyl)-

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLMNFDQDOAXOJJ-UHFFFAOYSA-N

6944-39-4

1-(2-ethylmorpholin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-(2-ethylmorpholin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 24358-35-8
Synonyms: AC1Q5K1O, DTXSID50947214

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAZBPLVEWJXYSU-VOTSOKGWSA-N

24358-35-8

1-(2-Ethylmorpholino)-3-methylbut-2-en-1-one (2 suppliers)

1281039-37-9

1-(2-ETHYLNAPHTHALEN-1-YL)PROPAN-1-ONE (3 suppliers)

IUPAC Name: 1-(2-ethylnaphthalen-1-yl)propan-1-one | CAS Registry Number: 6943-07-3
Synonyms: 1-(2-Ethyl-1-naphthyl)-1-propanone, NSC51637, NSC 51637, 1-(2-ethylnaphthalen-1-yl)propan-1-one, AC1L6A5E, AC1Q5D7F, CTK5C9832, KST-1A9755, AR-1B0792, NSC-51637, AG-J-63452, 1-Propanone,1-(2-ethyl-1-naphthalenyl)-

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKUJGFXDZHFBFB-UHFFFAOYSA-N

6943-07-3

1-(2-ETHYLOCTAHYDRO-1H-ISOINDOL-1-YL)METHANAMINE (2 suppliers)

IUPAC Name: bis[(4-nitrophenyl)methyl] butanedioate | CAS Registry Number: 58265-86-4
Synonyms: Bis(4-nitrobenzyl) succinate, Succinic acid bis-(4-nitro-benzyl) ester, NSC99805, AC1Q1ZCS, AC1L6C8O, bis(4-nitrobenzyl) butanedioate, CTK5A8091, AR-1I0366, NSC-99805, AG-J-92405, bis[(4-nitrophenyl)methyl] butanedioate, BAS 00108506

Molecular Formula:	C₁₈H₁₆N₂O₈	Molecular Weight:	388.328240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CTSIAVDIJRBHQL-UHFFFAOYSA-N

58265-86-4

1-(2-ethyloxiran-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-ethyloxiran-2-yl)ethanone | CAS Registry Number: 17257-82-8
Synonyms: 3,4-EPOXY-3-ETHYL-2-BUTANONE, AC1L1FBJ, 1-(2-Ethyl-2-oxiranyl)ethanone, 2-Butanone, 3,4-epoxy-3-ethyl-

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDDYKILYQBLCJL-UHFFFAOYSA-N

17257-82-8

1-(2-ethylphenethyl)piperazine (0 suppliers)

1-(2-Ethylphenoxy)-2,4-dinitrobenzene (1 supplier)

IUPAC Name: 1-(2-ethylphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 53044-48-7
Synonyms: Benzene, 1-(2-ethylphenoxy)-2,4-dinitro-, AC1LDA72, UEWTVDIRJVYWCZ-UHFFFAOYSA-N, o-Ethylphenyl 2,4-dinitrophenyl ether, 1-(2-Ethylphenoxy)-2,4-dinitrobenzene #

Molecular Formula:	C₁₄H₁₂N₂O₅	Molecular Weight:	288.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEWTVDIRJVYWCZ-UHFFFAOYSA-N

53044-48-7

113401 to 113450 of 355877 results Page:

2260 2261 2262 2263 2264 2265 2266 2267 2268 [2269] 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280