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CHEMICAL products beginning with : 2
286251 to 286300 of 402470 results  Page: << Previous 50 Results 5720 5721 5722 5723 5724 5725 [5726] 5727 5728 5729 5730 5731 5732 5733 5734 5735 5736 5737 5738 5739 5740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ETHYL-N-(3-SULFOPROPYL)HEXAN-1-AMINIUM BIS(TRIFLUOROMETHYLSULFONYL)AMIDE 95% (0 suppliers)
2-Ethyl-N-(4-fluorobenzyl)aniline, 97% (1 supplier)1021077-37-1
2-Ethyl-N-(4-iodophenyl)butanamide (0 suppliers)573993-84-7
2-ETHYL-N-(4-METHOXYBENZYL)ANILINE, 97% (0 suppliers)
2-Ethyl-N-(furan-2-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(furan-2-ylmethyl)aniline | CAS Registry Number: 1021043-78-6
Synonyms: 2-ethyl-N-(furan-2-ylmethyl)aniline, ZINC19956406, AKOS000243961, EN300-32998

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVRCUJZAJXYIFF-UHFFFAOYSA-N

1021043-78-6
2-ethyl-n-(hydroxymethylcarbamoyl)but-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-ethyl-N-(hydroxymethylcarbamoyl)but-2-enamide | CAS Registry Number: 533-33-5
Synonyms: 2-Ethyl-N-[[ amino]carbonyl]-2-butenamide

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OCVVPYAEUGPNHC-ZZXKWVIFSA-N

533-33-5
2-Ethyl-N-(naphthalen-1-yl)piperidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-naphthalen-1-ylpiperidine-1-carboxamide | CAS Registry Number: 853334-34-6
Synonyms: 2-ethyl-N-(naphthalen-1-yl)piperidine-1-carboxamide, 2-ETHYL-N-(1-NAPHTHYL)-1-PIPERIDINECARBOXAMIDE, STK478107, AKOS001442601, AKOS016868829, MCULE-8531078906, UPCMLD0ENAT5986499:001, (2-ethylpiperidyl)-N-naphthylcarboxamide, ST50540334

Molecular Formula: C18H22N2OMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXGNVHDKWAZKSI-UHFFFAOYSA-N

853334-34-6
2-Ethyl-N-(oxolan-2-ylmethyl)cyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(oxolan-2-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 1251248-03-9
Synonyms: 2-ethyl-N-(oxolan-2-ylmethyl)cyclohexan-1-amine, AKOS010727782, EN300-167946

Molecular Formula: C13H25NOMolecular Weight: 211.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIXBBKJKOMPOES-UHFFFAOYSA-N

1251248-03-9
2-Ethyl-N-(piperidin-3-yl)hexanamide hydrochloride (0 suppliers)1832607-14-3
2-Ethyl-N-(prop-2-yn-1-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-prop-2-ynylbutanamide | CAS Registry Number: 634584-11-5
Synonyms: 2-ethyl-N-(prop-2-yn-1-yl)butanamide, N-Propargyl-2-ethylbutanamide, ZINC41637138, AKOS009129650, MCULE-7540795592, NE27373, Z253485390

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLZLWRSUYSPPRQ-UHFFFAOYSA-N

634584-11-5
2-Ethyl-N-(thiophen-2-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(thiophen-2-ylmethyl)aniline | CAS Registry Number: 1021043-75-3
Synonyms: ZINC19956394, AKOS000243913, 2-ethyl-N-(thiophen-2-ylmethyl)aniline

Molecular Formula: C13H15NSMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSUQPKLNHKYFPZ-UHFFFAOYSA-N

1021043-75-3
2-Ethyl-N-(thiophen-3-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(thiophen-3-ylmethyl)aniline | CAS Registry Number: 1021043-82-2
Synonyms: 2-ethyl-N-(thiophen-3-ylmethyl)aniline, ZINC19956433, AKOS000244058, EN300-165104

Molecular Formula: C13H15NSMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMNUIHJJSXRUOB-UHFFFAOYSA-N

1021043-82-2
2-ethyl-n-[(1-fluorocyclopentyl)methyl]aniline (0 suppliers)2098092-33-0
2-ethyl-n-[(1r,2r)-2-fluorocyclohexyl]aniline (0 suppliers)2165635-98-1
2-ethyl-n-[(1r,2r)-2-fluorocyclopentyl]aniline (0 suppliers)2165679-36-5
2-Ethyl-N-[(2R)-1-methoxypropan-2-yl]-6-methylaniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[(2R)-1-methoxypropan-2-yl]-6-methylaniline | CAS Registry Number: 118604-69-6
Synonyms: SCHEMBL5794071, ZINC2020136, AKOS026742248

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXWIRQHVEQIJOV-LLVKDONJSA-N

118604-69-6
2-ethyl-n-[(e)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]aniline (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[(E)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]aniline | CAS Registry Number: 33174-95-7
Synonyms: NSC137626, NSC-137626

Molecular Formula: C12H14N4SMolecular Weight: 246.331360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYGVBLVSOJUGOI-NLMGNCFASA-N

33174-95-7
2-ethyl-n-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide | CAS Registry Number: 59635-99-3
Synonyms: SCHEMBL11722691, 2-Ethylbenzoic acid (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, Benzoic acid, 2-ethyl-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Molecular Formula: C16H15N3O4Molecular Weight: 313.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFAYSOPPYIQHSM-ARCZGTBSSA-N

59635-99-3
2-ethyl-n-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]hexanamide (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]hexanamide | CAS Registry Number: 5967-30-6
Synonyms: AC1NR1YR, ALB-H02162871, 2-ethyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]hexanamide

Molecular Formula: C24H36N4O2SMolecular Weight: 444.633240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QMSBEAFMQCHNHS-UHFFFAOYSA-N

5967-30-6
2-Ethyl-N-[2-(4-isopropylphenoxy)ethyl]-6-methylaniline (1 supplier)
2-ethyl-n-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-thiazole-5-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 50831-97-5
Synonyms: 2-Ethyl-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-5-thiazolecarboxamide hydrochloride, 5-Thiazolecarboxamide, 2-ethyl-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-, hydrochloride, N-beta-(4'-(o-Methoxyphenyl)-1'-piperazinyl)ethyl-2-ethylthiazol-5-carboxamide hydrochloride, AGN-PC-0KO984, AC1MI790, SCHEMBL11860020, LS-150833, 2-ethyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-thiazole-5-carboxamide hydrochloride

Molecular Formula: C19H27ClN4O2SMolecular Weight: 410.961280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIMUCHMTDFDRJV-UHFFFAOYSA-N

50831-97-5
2-ETHYL-N-[3-(1H-IMIDAZOL-1-YL)PROPYL]HEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(3-imidazol-1-ylpropyl)hexanamide | CAS Registry Number: 93962-76-6
Synonyms: EINECS 300-715-0, MolPort-001-539-071, STK438371, CID3023068, 2-Ethyl-N-(3-(1H-imidazol-1-yl)propyl)hexanamide, 2-ethyl-N-[3-(1H-imidazol-1-yl)propyl]hexanamide

Molecular Formula: C14H25N3OMolecular Weight: 251.367800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPSRAWALWBFKEK-UHFFFAOYSA-N

93962-76-6
2-ethyl-n-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-n-propylhexanamide (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-propylhexanamide | CAS Registry Number: 5926-70-5
Synonyms: AC1NQTF7, MolPort-016-906-046, AKOS021774331, ALB-H00984639, 2-ethyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-propylhexanamide

Molecular Formula: C23H34N4O3SMolecular Weight: 446.606060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCCHWFQCIHTEQJ-UHFFFAOYSA-N

5926-70-5
2-ETHYL-N-BUTYRIC ACID CIS-3-HEXEN-1-YL ESTER 95+% (0 suppliers)
2-ETHYL-N-BUTYRIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethylbutanoate | CAS Registry Number: 2983-38-2
Synonyms: Ethyl 2-ethylbutyrate, Ethyl 2-ethylbutanoate, 2-Ethyl-n-butyric acid ethyl ester, Butanoic acid, 2-ethyl-, ethyl ester, 2-Ethylbutyric Acid Ethyl Ester, MJGSLNIPTRPYJV-UHFFFAOYSA-, CID76326, EINECS 221-044-9, ZINC02522807, AI3-24766, E0345, InChI=1/C8H16O2/c1-4-7(5-2)8(9)10-6-3/h7H,4-6H2,1-3H3

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJGSLNIPTRPYJV-UHFFFAOYSA-N

2983-38-2
2-Ethyl-N-ethylaniline (0 suppliers)
Compound Structure IUPAC Name: N,2-diethylaniline | CAS Registry Number: 32953-52-9
Synonyms: Benzenamine,N,2-diethyl-, N,2-Diethylaniline, N,N'-diethylaniline, SCHEMBL4252040, ZINC19772368, AKOS000244259, SC-61720

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHTGBZMVHWJBQB-UHFFFAOYSA-N

32953-52-9
2-ethyl-N-hydroxy-6-methyl-isonicotinamidine (0 suppliers)
Compound Structure IUPAC Name: (2-ethyl-6-methyl-1H-pyridin-4-ylidene)-nitrosomethanamine | CAS Registry Number: 945463-95-6
Synonyms: VPZQWMYYZVHLOD-UHFFFAOYSA-N

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBIESLQJCOFAF-UHFFFAOYSA-N

945463-95-6
2-Ethyl-N-Hydroxy-Benzamidine (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 185148-54-3
Synonyms: 2-ethyl-N'-hydroxybenzenecarboximidamide, AC1N4DXR, AGN-PC-00OOML, 2-Ethyl-N'-hydroxybenzamidine, CTK4D8936, 2-ETHYL-N-HYDROXY-BENZAMIDINE, AG-E-34550, Benzenecarboximidamide,2-ethyl-N-hydroxy-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJXPWZVTRNWALA-UHFFFAOYSA-N

185148-54-3
2-Ethyl-N-methoxy-N-methyl-butyramide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-methoxy-N-methylbutanamide | CAS Registry Number: 158243-47-1
Synonyms: 2-ethyl-N-methoxy-N-methylbutanamide, 2-ETHYL-N-METHOXY-N-METHYL-BUTYRAMIDE, Butanamide, 2-ethyl-N-methoxy-N-methyl-, SCHEMBL3208379, KS-00001LXG, MolPort-008-155-192, MFCD14707573, ZINC47219244, N-Methyl-N-methoxy-2-ethylbutanamide, AKOS008952676, SC-34879, F1903-0097

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCUMFFMWWXUKIF-UHFFFAOYSA-N

158243-47-1
2-Ethyl-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 1936363-62-0

Molecular Formula: C8H10N4SMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCXBDHOSMJMVAR-UHFFFAOYSA-N

1936363-62-0
2-ETHYL-N-METHYL-2-(2-PROPYNYLTHIO)BUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-methyl-2-prop-2-ynylsulfanylbutanamide | CAS Registry Number: 66859-61-8
Synonyms: BRN 1861888, CID48205, LS-47683, 2-Ethyl-N-methyl-2-(2-propynylthio)butyramide, BUTYRAMIDE, 2-ETHYL-N-METHYL-2-(2-PROPYNYLTHIO)-

Molecular Formula: C10H17NOSMolecular Weight: 199.313080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDKGIQNOBNUVBI-UHFFFAOYSA-N

66859-61-8
2-Ethyl-N-methyl-2-(methylthio)butyramide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-methyl-2-methylsulfanylbutanamide | CAS Registry Number: 66859-60-7
Synonyms: BRN 1857015, 2-Ethyl-N-methyl-2-methylthiobutyramide, BUTYRAMIDE, 2-ETHYL-N-METHYL-2-METHYLTHIO-, AC1L2JLF, 2-Ethyl-N-methyl-2- butyramide, LS-47682, 2-ethyl-N-methyl-2-methylsulfanylbutanamide, 2-ethyl-N-methyl-2-(methylsulfanyl)butanamide, Butanamide, 2-ethyl-N-methyl-2-(methylthio)-

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMMBCCPZANEITR-UHFFFAOYSA-N

66859-60-7
2-Ethyl-N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine | CAS Registry Number: 1247417-17-9
Synonyms: 2-ethyl-N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine, AKOS011358716, MCULE-9216890636, NE18495, Z1431919938

Molecular Formula: C10H16N2SMolecular Weight: 196.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMHADCHORCQGAC-UHFFFAOYSA-N

1247417-17-9
2-ETHYL-N-METHYL-N-PHENYLBUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-methyl-N-phenylbutanamide | CAS Registry Number: 41295-23-2
Synonyms: Ambcb7390910, MolPort-001-562-370, ZINC00464133, 2-Ethyl-N-methyl-N-phenylbutyramide, EINECS 255-299-2, CID889579

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNZCLMYJDVUZEU-UHFFFAOYSA-N

41295-23-2
2-Ethyl-N-methylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-methylbenzenesulfonamide | CAS Registry Number: 1696381-41-5
Synonyms: SCHEMBL10878050, 2-ethyl-N-methylbenzenesulfonamide

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGNGIKIYEHBQNZ-UHFFFAOYSA-N

1696381-41-5
2-Ethyl-N-methylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-methylcyclohexan-1-amine | CAS Registry Number: 252854-42-5
Synonyms: 2-ethyl-N-methylcyclohexan-1-amine, SCHEMBL3746839, AKOS010640658, MCULE-5620204313, NE37350, Z1405291500

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXVOCMMENPUMMV-UHFFFAOYSA-N

252854-42-5
2-Ethyl-N-methylpyrimidin-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-methylpyrimidin-5-amine | CAS Registry Number: 1260809-68-4
Synonyms: (2-ETHYL-PYRIMIDIN-5-YL)-METHYLAMINE, SCHEMBL18171771, CTK5B2360, DTXSID30697624, ZINC85210668, AKOS016009966, FCH1177612, AK113417, HE157739, AJ-126734, AX8044307, 4CH-003833

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAAIAYPPUVKXJU-UHFFFAOYSA-N

1260809-68-4
2-Ethyl-N-phenylbenzamide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-phenylbenzamide | CAS Registry Number: 56776-51-3
Synonyms: Benzamide, 2-ethyl-N-phenyl-, AC1MI421, CTK1H3949, ZINC05341760

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CITOMGFGTPRDBS-UHFFFAOYSA-N

56776-51-3
2-ethyl-N-propylbenzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-propylaniline | CAS Registry Number: 890045-05-3
Synonyms: Benzenamine, 2-ethyl-N-propyl-, Benzenamine,2-ethyl-N-propyl, SCHEMBL2917100, ZINC19956814, AKOS000244210, SC-61717

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRECXDAXWNCBBP-UHFFFAOYSA-N

890045-05-3
2-ETHYL-N-PROPYLHEXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-propylhexan-1-amine | CAS Registry Number: 65229-08-5
Synonyms: 2-Ethyl-N-propylhexylamine, EINECS 265-641-2, MolPort-005-211-082, CID6455076

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOZYJNLEBWBKJG-UHFFFAOYSA-N

65229-08-5
2-Ethyl-N1,N1-dimethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1489602-69-8
Synonyms: AKOS014562685

Molecular Formula: C7H18N2Molecular Weight: 130.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRFFRZKALCHLAS-UHFFFAOYSA-N

1489602-69-8
2-Ethyl-octahydro-pyrrolo[3,4-c]pyrrole (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 869188-25-0
Synonyms: 2-Ethyloctahydropyrrolo[3,4-c]pyrrole, SCHEMBL4297540, MolPort-020-371-317, AKOS006229742, 2-Ethyl-octahydro-pyrrolo[3,4-cpyrrole, AK157398, DB-076782, Z-6743

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEGNYJMRADOJNA-UHFFFAOYSA-N

869188-25-0
2-ethyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione (0 suppliers)1782916-35-1
2-Ethyl-oxazole-5-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 1206971-60-9
Synonyms: Methyl 2-ethyloxazole-5-carboxylate, AKOS027323253, AK315192, methyl 2-ethyl-1,3-oxazole-5-carboxylate

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEOVNUUGXIVDHG-UHFFFAOYSA-N

1206971-60-9
2-ETHYL-OXETANONE (0 suppliers)
2-ETHYL-P-CRESOL (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylphenol | CAS Registry Number: 3855-26-3
Synonyms: 2-Ethyl-p-cresol, p-Cresol, 2-ethyl-, Phenol, 2-ethyl-4-methyl-, EINECS 223-361-8, CID77462

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVVVXUXMKWPKAJ-UHFFFAOYSA-N

3855-26-3
2-ETHYL-P-XYLENE (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,4-dimethylbenzene | CAS Registry Number: 1758-88-9
Synonyms: 2-Ethyl-p-xylene, p-Xylene, 2-ethyl-, 2,5-Dimethylethylbenzene, Benzene, 2-ethyl-1,4-dimethyl-, 1,4-Dimethyl-2-ethylbenzene, 1-Ethyl-2,5-dimethylbenzene, p-Xylene, 2-ethyl- (8CI), NSC74186, 2-ETHYL-1,4-DIMETHYLBENZENE, MolPort-001-786-654, CID15653, EINECS 217-158-3, NSC 74186, E0279, InChI=1/C10H14/c1-4-10-7-8(2)5-6-9(10)3/h5-7H,4H2,1-3H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXIUBBVSOWPLDA-UHFFFAOYSA-N

1758-88-9
2-ETHYL-PIPERAZINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-ethylpiperazine;hydrochloride | CAS Registry Number: 259808-09-8
Synonyms: SureCN6731201, CTK8H8765, AKOS005257216, 2-ETHYL PIPERAZINE HYDROCHLORIDE

Molecular Formula: C6H15ClN2Molecular Weight: 150.649700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MZIHMYOOFAOMJA-UHFFFAOYSA-N

259808-09-8
2-ETHYL-PIPERIDIN-3-ONE HYDROCHLORIDE 97% (0 suppliers)
2-ETHYL-PIPERIDIN-4-ONE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-ethylpiperidin-4-one;hydrochloride | CAS Registry Number: 1245643-87-1
Synonyms: 2-Ethylpiperidin-4-one hydrochloride, 2-ethyl-4-piperidinone hydrochloride, AKOS016013920, AK130030, KB-23750, KB-230442

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBIOVBYLTPWVSW-UHFFFAOYSA-N

1245643-87-1
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