2-ETHYL-2,4-DIMETHYL-1,3-DIOXANE,2-ETHYL-2,4-DIMETHYL-1,3-DIOXOLANE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

284151 to 284200 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-ETHYL-2,4-DIMETHYL-1,3-DIOXANE (0 suppliers)

IUPAC Name: 5-butyl-5-ethyl-2-[(E)-2-phenylethenyl]-1,3-dioxane | CAS Registry Number: 6472-13-5
Synonyms: 5-butyl-5-ethyl-2-(2-phenylethenyl)-1,3-dioxane, NSC6696, AC1NZAVS, AC1Q705Z, NSC-6696, AR-1G7590, 5-butyl-5-ethyl-2-[(E)-2-phenylethenyl]-1,3-dioxane

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOPAKXBXGBSNJS-VAWYXSNFSA-N

6472-13-5

2-ETHYL-2,4-DIMETHYL-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 2-ethyl-2,4-dimethyl-1,3-dioxolane | CAS Registry Number: 2916-28-1
Synonyms: NCIOpen2_000775, NSC75248, 2-Ethyl-2,4-dimethyl-1,3-dioxolane, CID98083, EINECS 220-841-9, 1,3-Dioxolane, 2-ethyl-2,4-dimethyl-, AI3-22520

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMEAMWZNWXLIIZ-UHFFFAOYSA-N

2916-28-1

2-Ethyl-2,4-dimethylpent-4-enal (2 suppliers)

IUPAC Name: 2-ethyl-2,4-dimethylpent-4-enal | CAS Registry Number: 103263-43-0
Synonyms: 2-ETHYL-2,4-DIMETHYLPENT-4-ENAL

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCBWFWYWNUCTJV-UHFFFAOYSA-N

103263-43-0

2-ETHYL-2,5,5-TRIMETHYL-4-ISOPROPYL-1,3-DIOXANE (1 supplier)

IUPAC Name: 2-ethyl-2,5,5-trimethyl-4-propan-2-yl-1,3-dioxane | CAS Registry Number: 6290-33-1
Synonyms: NSC6615, CID221668

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSGGXOUKQJUEMF-UHFFFAOYSA-N

6290-33-1

2-Ethyl-2,5-diazabicyclo[2.2.1]Heptane bis(2,2,2-trifluoroacetate) (2 suppliers)

IUPAC Name: 2-ethyl-2,5-diazabicyclo[2.2.1]heptane;2,2,2-trifluoroacetic acid | CAS Registry Number: 1208077-97-7
Synonyms: (1S,4S)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane di-trifluoro-acetic acid salt, 2-ethyl-2,5-diaza-bicyclo[, 2-ethyl-2,5-diazabicyclo[2.2.1]heptane;2,2,2-trifluoroacetic acid, 2-ethyl-2,5-diazabicyclo[2.2.1]heptane bis(2,2,2-trifluoroacetate)

Molecular Formula:	C₁₁H₁₆F₆N₂O₄	Molecular Weight:	354.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: OESZAQWXUNOBQL-UHFFFAOYSA-N

1208077-97-7

2-ETHYL-2,5-DIHYDRO-1H-PYRROLE 95% (6 suppliers)

IUPAC Name: 2-ethyl-2,5-dihydro-1H-pyrrole | CAS Registry Number: 1177359-87-3
Synonyms: 2-Ethyl-2,5-dihydro-1H-pyrrole, Ambcb4030606, MolPort-016-631-233, AKOS006310004, AK121729, Y-6573

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORNUPIIUYHGIQI-UHFFFAOYSA-N

1177359-87-3

2-ETHYL-2,5-DIHYDRO-1H-PYRROLE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-ethyl-2,5-dihydro-1H-pyrrole;hydrochloride | CAS Registry Number: 1609403-44-2
Synonyms: MolPort-029-997-661, ZX-CM007086, MFCD26959527, EN300-211643, 4030606-25G

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UJKDOLJYFHFNJJ-UHFFFAOYSA-N

1609403-44-2

2-Ethyl-2,6,6-triMethylpiperidin-4-one (9 suppliers)

IUPAC Name: 2-ethyl-2,6,6-trimethylpiperidin-4-one | CAS Registry Number: 133568-79-3
Synonyms: 2-ethyl-2,6,6-trimethylpiperidin-4-one, SCHEMBL4803750, JCBSYOKILZXFLZ-UHFFFAOYSA-N, 4CN-1149, AK168266, 2,2,6-trimethyl-6-ethyl-4-oxopiperidine

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCBSYOKILZXFLZ-UHFFFAOYSA-N

133568-79-3

2-Ethyl-2,6-diazaspiro[3.3]Heptane (2 suppliers)

IUPAC Name: 2-ethyl-2,6-diazaspiro[3.3]heptane | CAS Registry Number: 1824315-23-2
Synonyms: 2-ethyl-2,6-diazaspiro[3.3]heptane, SCHEMBL10101694

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEQYGZQTXXNFHS-UHFFFAOYSA-N

1824315-23-2

2-Ethyl-2,6-diazaspiro[3.3]heptane dihydrochloride (1 supplier)

2913280-11-0

2-ethyl-2,6-dimethyl-piperazine (3 suppliers)

IUPAC Name: 2-ethyl-2,6-dimethylpiperazine | CAS Registry Number: 143739-81-5
Synonyms: 2-ETHYL-2,6-DIMETHYL-PIPERAZINE, 1-Azabicyclo[2.2.1]heptane-3-carboxylicacid, 3-hydroxy-, endo- (9CI), ACMC-20n350, CTK4C3789, AG-D-86493

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWYAKSBEBDNWID-UHFFFAOYSA-N

143739-81-5

2-Ethyl-2,7-diazaspiro[4.4]nonane-1,3-dione hydrochloride (1 supplier)

2206823-16-5

2-Ethyl-2,7-diazaspiro[4.5]decan-1-one (1 supplier)

IUPAC Name: 2-ethyl-2,9-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1187228-66-5

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWITXTLBTBXEDK-UHFFFAOYSA-N

1187228-66-5

2-Ethyl-2,7-diazaspiro[4.5]decane-1,3-dione (1 supplier)

IUPAC Name: 2-ethyl-2,9-diazaspiro[4.5]decane-1,3-dione | CAS Registry Number: 96785-63-6

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAHDYNYJWYSNKM-UHFFFAOYSA-N

96785-63-6

2-Ethyl-2,8-diazaspiro[4.5]decan-3-one (4 suppliers)

1380386-77-5

2-Ethyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (3 suppliers)

IUPAC Name: 2-ethyl-2,8-diazaspiro[4.5]decan-3-one;hydrochloride | CAS Registry Number: 1380300-34-4
Synonyms: SCHEMBL18690044, ZX-RL005565, AKOS027390776, OR306486

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLLJBTQRDLAPEO-UHFFFAOYSA-N

1380300-34-4

2-ETHYL-2,8-DIAZASPIRO[4.5]DECANE (2 suppliers)

IUPAC Name: 2-ethyl-2,8-diazaspiro[4.5]decane | CAS Registry Number: 64097-83-2
Synonyms: AGN-PC-0NISLW, SCHEMBL3811219, 2-ethyl-2,8-diazaspiro[4.5]decane, AKOS022637784, 2-ethyl-2,8-diazaspiro[4.5] decane, 2,8-Diazaspiro[4.5]decane, 2-ethyl-

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVBJVBAYZCXSHJ-UHFFFAOYSA-N

64097-83-2

2-ETHYL-2,8-DIAZASPIRO[5.5]UNDECANE, 95% (7 suppliers)

IUPAC Name: 2-ethyl-2,8-diazaspiro[5.5]undecane | CAS Registry Number: 1083216-68-5
Synonyms: Ambcb4002270, MolPort-008-542-069, AKOS006346266, 2-Ethyl-2,8-diazaspiro[5.5]undecane, AK-99340

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBSFDWZWDAXBML-UHFFFAOYSA-N

1083216-68-5

2-Ethyl-2-(((12-hydroxyoctadec-9-enoyl)oxy)methyl)propane-1,3-diylbis(12-hydroxyoctadec-9-enoate), stereoisomer (1 supplier)

IUPAC Name: 2,2-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxymethyl]butyl (E)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 32455-57-5
Synonyms: EINECS 251-059-6

Molecular Formula:	C₆₀H₁₁₀O₉	Molecular Weight:	975.510000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HHJWXDLVAWJDHE-RWKXIXFDSA-N

32455-57-5

2-ETHYL-2-(((OXO-OCTYL/DECYL)OXY)METHYL)-1,3-PROPANEDIYL OCTANOTE/DECANOATE (5 suppliers)

68956-08-1

2-Ethyl-2-(([(9h-fluoren-9-ylmethoxy)carbonyl]amino)methyl)butanoic acid (1 supplier)

IUPAC Name: 2-ethyl-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]butanoic acid | CAS Registry Number: 1553069-09-2
Synonyms: 2-ETHYL-2-(([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)METHYL)BUTANOIC ACID, 2-ethyl-2-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)butanoic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNSQXJKPWGEBBL-UHFFFAOYSA-N

1553069-09-2

2-Ethyl-2-((2-fluoro-4-nitrophenyl)amino)butan-1-ol (1 supplier)

1376350-31-0

2-Ethyl-2-((2-fluorobenzyl)amino)butan-1-ol (1 supplier)

1247186-18-0

2-Ethyl-2-((2-methoxyethoxy)methyl)butane-1-sulfonyl chloride (0 suppliers)

1496418-53-1

2-Ethyl-2-((thietan-3-ylamino)methyl)butan-1-ol (3 suppliers)

IUPAC Name: 2-ethyl-2-[(thietan-3-ylamino)methyl]butan-1-ol | CAS Registry Number: 1863886-91-2

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUBJBWHYLYKLHE-UHFFFAOYSA-N

1863886-91-2

2-Ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid (1 supplier)

IUPAC Name: 2-ethyl-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]butanoic acid | CAS Registry Number: 1702655-93-3
Synonyms: 2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid, AKOS033937659, ZINC226779859, Z2527705926

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DELOTLKBJZLDBB-UHFFFAOYSA-N

1702655-93-3

2-Ethyl-2-(1-methylbutyl)propanedioic Acid (2 suppliers)

408536-20-9

2-Ethyl-2-(1H-imidazol-5-yl)-1H-Indene-1,3(2H)-dione (3 suppliers)

1160353-69-4

2-Ethyl-2-(1H-pyrazol-1-yl)butanoic acid (1 supplier)

1251359-27-9

2-Ethyl-2-(2,2,2-trifluoroacetamido)butanoic acid (0 suppliers)

IUPAC Name: 2-ethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid | CAS Registry Number: 84310-99-6
Synonyms: DTXSID401213038, AKOS018365489, CS-0296201, 2-Ethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid

Molecular Formula:	C₈H₁₂F₃NO₃	Molecular Weight:	227.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ACLAGRMMFRNIQY-UHFFFAOYSA-N

84310-99-6

2-ethyl-2-(2-methylpropyl)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-ethyl-2-(2-methylpropyl)propane-1,3-diol | CAS Registry Number: 25450-92-4
Synonyms: 2-Ethyl-2-isobutyl-1,3-propanediol, BRN 1847949, 1,3-Propanediol, 2-ethyl-2-isobutyl-, AC1L3KZK, AGN-PC-0JLL9C, SCHEMBL147710, CTK8H8492, 2-Ethyl-2-isobutyl1,3-propandiol, 2-ethyl-2-isobutyl1,3-propanediol, 2-ethyl-2isobutyl-1,3-propanediol, 2-ethyl-2-isobutyl-1,3-propandiol, 2-Ethyl-2-isobutyl1 ,3-propandiol, 2-ethyl-2-isobutyl 1,3-propanediol, 2-ethyl-2-isobutylpropane-1,3-diol, 2-ethyl-2-iso butyl-1,3-propanediol, 2-ethyl-2-iso-butyl-1,3-propanediol, 2-ethyl-2-isobutyl- 1,3-propanediol, 2-ethyl-2-isobutyl-1 ,3-propanediol, 2-ethyl-2-isobutyl-1,3 -propanediol, 2-ethyl-2-isobutyl-1,3-propane-diol

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNKRHLZUPSSIPN-UHFFFAOYSA-N

25450-92-4

2-Ethyl-2-(2-methylpropyl)pyrrolidine (2 suppliers)

IUPAC Name: 2-ethyl-2-(2-methylpropyl)pyrrolidine | CAS Registry Number: 1498938-67-2
Synonyms: 2-ethyl-2-(2-methylpropyl)pyrrolidine, AKOS015813699

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBMDDFLQZDSEQU-UHFFFAOYSA-N

1498938-67-2

2-ETHYL-2-(2-PROPYNYLMERCAPTO)BUTYRAMIDE (1 supplier)

IUPAC Name: 2-ethyl-2-prop-2-ynylsulfanylbutanamide | CAS Registry Number: 64037-68-9
Synonyms: alpha-Propargylmercaptoisobutyramide, NSC37890, 2-Ethyl-2-(2-propynylthio)butyramide, CID46432, BRN 1859272, 2-Ethyl-2-(2-propynylmercapto)butyramide, Acetamide, 2,2-diethyl-2-(2-propynyl)thio-, LS-47691, Butanamide, 2-ethyl-2-(2-propynylthio)-, BUTYRAMIDE, 2-ETHYL-2-(2-PROPYNYL)THIO-

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.286500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRLPIORIFSVWIM-UHFFFAOYSA-N

64037-68-9

2-ethyl-2-(2-thienyl)-1,3-dioxolane (0 suppliers)

IUPAC Name: 2-ethyl-2-thiophen-2-yl-1,3-dioxolane | CAS Registry Number: 341555-52-0
Synonyms: SCHEMBL6564321, ZINC107768802, 2-ethyl-2-2-thienyl-[1,3]dioxolane, DA-26260

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JILXHDRCAGOJDR-UHFFFAOYSA-N

341555-52-0

2-ethyl-2-(3-methoxyphenyl)-butanenitrile (2 suppliers)

IUPAC Name: 2-ethyl-2-(3-methoxyphenyl)butanenitrile | CAS Registry Number: 40692-21-5
Synonyms: SCHEMBL9079230, AKOS010514401, 2-ethyl-2-(3-methoxyphenyl)butanenitrile, 2-Ethyl-2-(3-methoxyphenyl)-butanenitrile, NS00004315

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBMRGQQFSXVBKN-UHFFFAOYSA-N

40692-21-5

2-ethyl-2-(3-methoxyphenyl)butan-1-amine (3 suppliers)

IUPAC Name: 2-ethyl-2-(3-methoxyphenyl)butan-1-amine | CAS Registry Number: 93309-48-9
Synonyms: SCHEMBL4856152, AKOS010512208, NS00009006

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STOZLJYPHYOFCT-UHFFFAOYSA-N

93309-48-9

2-ETHYL-2-(3-METHOXYPHENYL)CYCLOHEXANONE OXIME (2 suppliers)

IUPAC Name: N-[2-ethyl-2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine | CAS Registry Number: 15548-02-4
Synonyms: 2-ethyl-2-(3-methoxyphenyl)cyclohexanone oxime, AC1MBMQI, Maybridge3_005188, Oprea1_661828, CTK4C8711, AG-E-03808, KB-68617, Cyclohexanone,2-ethyl-2-(3-methoxyphenyl)-, oxime, Cyclohexanone,2-ethyl-2-(m-methoxyphenyl)-, oxime (8CI), N-[2-ethyl-2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXQBIKXUBNQJPG-UHFFFAOYSA-N

15548-02-4

2-Ethyl-2-(3-methoxyphenyl)pyrrolidine (5 suppliers)

IUPAC Name: 2-ethyl-2-(3-methoxyphenyl)pyrrolidine | CAS Registry Number: 301335-01-3
Synonyms: SCHEMBL5969321, CTK6D0245, AKOS009158744, NE54721

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVMWXRFZJTVMSE-UHFFFAOYSA-N

301335-01-3

2-ETHYL-2-(3-METHYLBUTYL)PROPANE-1,3-DIOL (1 supplier)

IUPAC Name: 2-ethyl-2-(3-methylbutyl)propane-1,3-diol | CAS Registry Number: 52945-06-9
Synonyms: 2-ethyl-2-(3-methylbutyl)propane-1,3-diol, BRN 1738104, 2-Ethyl-2-isopentyl-1,3-propanediol, 1,3-Propanediol, 2-ethyl-2-isopentyl-, 25450-96-8, AC1Q7BKL, AC1L4U1P, CTK8D5431, AR-1E1385, LS-120418, 2-ethyl-2-(3-methyl-butyl)-propane-1,3-diol

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUIKGQMJEKJURJ-UHFFFAOYSA-N

52945-06-9

2-ethyl-2-(4-fluorophenyl)-1,3-dithiolane (1 supplier)

IUPAC Name: 2-ethyl-2-(4-fluorophenyl)-1,3-dithiolane | CAS Registry Number: 41159-15-3
Synonyms: BRN 5517968, 2-Ethyl-2-(p-fluorophenyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-ETHYL-2-(p-FLUOROPHENYL)-, AGN-PC-0JKQHH, AC1L20H2, LS-63262

Molecular Formula:	C₁₁H₁₃FS₂	Molecular Weight:	228.349323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEBZUNXXAKBBHS-UHFFFAOYSA-N

41159-15-3

2-ETHYL-2-(4-HYDROXYPHENYL)GLUTARIMIDE (1 supplier)

IUPAC Name: 3-ethyl-3-(4-hydroxyphenyl)piperidine-2,6-dione | CAS Registry Number: 50275-56-4
Synonyms: Glutethimide M (OH-phenyl), P-HYDROXYGLUTETHIMIDE, CHEBI:351549, CID528897, 2-Ethyl-2-(4-hydroxyphenyl)glutarimide, 2,6-Piperidinedione, 3-ethyl-3-(4-hydroxyphenyl)-, 3-Ethyl-3-(4-hydroxy-phenyl)-piperidine-2,6-dione

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJYPZSQFNJDVIO-UHFFFAOYSA-N

50275-56-4

2-ETHYL-2-(4-METHYL-PIPERIDIN-1-YLMETHYL)-HEXANAL (1 supplier)

2-ethyl-2-(4-methylpiperazin-1-yl)-n'-phenylbutanehydrazide (1 supplier)

IUPAC Name: 2-ethyl-2-(4-methylpiperazin-1-yl)-N'-phenylbutanehydrazide | CAS Registry Number: 174198-01-7
Synonyms: alpha,alpha-Diethyl-4-methyl-1-piperazineacetic acid 2-phenylhydrazide, 2-ethyl-2-(4-methylpiperazin-1-yl)-N'-phenylbutanehydrazide, alpha-(N-Methylpiperazino)-alpha-ethylbutyric acid phenylhydrazide, 1-Piperazineacetic acid, alpha,alpha-diethyl-4-methyl-, 2-phenylhydrazide, AC1MIOVJ, AGN-PC-0KOVPV, LS-110034

Molecular Formula:	C₁₇H₂₈N₄O	Molecular Weight:	304.430420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOTGCQBRQQQDSI-UHFFFAOYSA-N

174198-01-7

2-ETHYL-2-(4-NITROPHENYL)PROPANE-1,3-DIOL (0 suppliers)

IUPAC Name: 2-ethyl-2-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 30551-31-6
Synonyms: 2-Ethyl-2-(p-nitrophenyl)-1,3-propanediol, 2-ethyl-2-(4-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-ethyl-2-(p-nitrophenyl)-, 25451-01-8, AC1Q1Z5O, AC1L4U21, CTK4F5774, AR-1E1386, AG-J-17733, LS-120433, 1,3-Propanediol,2-ethyl-2-(4-nitrophenyl)-, 1,3-Propanediol,2-ethyl-2-(p-nitrophenyl)- (8CI)

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTBKIHWGDLNDQG-UHFFFAOYSA-N

30551-31-6

2-Ethyl-2-(5-iodopentyl)-1,3-dioxolane (4 suppliers)

891270-49-8

2-Ethyl-2-(5-methoxyheptyl)-1,3-dioxolane (2 suppliers)

IUPAC Name: 2-ethyl-2-(5-methoxyheptyl)-1,3-dioxolane | CAS Registry Number: 30571-80-3
Synonyms: 1,3-Dioxolane, 2-ethyl-2-(5-methoxyheptyl)-, 2-ethyl-2-(5-methoxyheptyl)-1,3-dioxolane, AC1LC29I, AGN-PC-0JT149, 2-Ethyl-2- -1,3-dioxolane, CTK6C8744, PYXVZXBWKIGTNS-UHFFFAOYSA-N, AG-J-44488, 1-Ethyl-5-(2-ethyl-1,3-dioxolan-2-yl)pentyl methyl ether #

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYXVZXBWKIGTNS-UHFFFAOYSA-N

30571-80-3

2-Ethyl-2-(ethylthio)butyramide (3 suppliers)

IUPAC Name: 2-ethyl-2-ethylsulfanylbutanamide | CAS Registry Number: 66859-58-3
Synonyms: BRN 1857044, 2-Ethyl-2-ethylthiobutyramide, 2-ethyl-2-ethylsulfanylbutanamide, BUTYRAMIDE, 2-ETHYL-2-ETHYLTHIO-, AGN-PC-0JKWEB, AC1L2JL9, 2-ethyl-2-(ethylsulfanyl)butanamide, LS-47676

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.291680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLRAMYNDBVFENR-UHFFFAOYSA-N

66859-58-3

2-ETHYL-2-(FENOTHIAZIN-3-YL)-DIOXOLANE (1 supplier)

23601-02-7

2-ethyl-2-(hydroxymethyl) -1,3-propanediol, 1,6-hexanediol, (1 supplier)

186397-56-8

2-Ethyl-2-(hydroxymethyl)-1 3-Propanediol Trithioglycolate (9 suppliers)

IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate | CAS Registry Number: 10193-96-1
Synonyms: 381497_ALDRICH, NSC54090, MolPort-003-931-456, CID82439, EINECS 233-480-7, Trimethylolpropane Tris(thioglycolate), Trimethylolpropane tris(2-mercaptoacetate), 1,1,1-Tris(thioglycoloyloxymethyl)propane, T2633, 2-Ethyl-2-(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl bis(mercaptoacetate), Acetic acid, mercapto-, 2-ethyl-2-(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl ester, Acetic acid, 2-mercapto-, 1,1'-(2-ethyl-2-(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl) ester

Molecular Formula:	C₁₂H₂₀O₆S₃	Molecular Weight:	356.478600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KAJBSGLXSREIHP-UHFFFAOYSA-N

10193-96-1

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