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CHEMICAL products beginning with : 2
284101 to 284150 of 402027 results  Page: << Previous 50 Results 5680 5681 5682 [5683] 5684 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ETHYL-2,3,4,5-TETRAHYDRO-7-METHOXY-1H-2-BENZAZEPIN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-7-methoxy-4,5-dihydro-3H-2-benzazepin-1-one | CAS Registry Number: 667399-05-5
Synonyms: SureCN6071362, CTK5C5126, AG-G-51844

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPLPQINMCJLMDY-UHFFFAOYSA-N

667399-05-5
2-Ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (1 supplier)18144-33-7
2-Ethyl-2,3,4-trimethylpentanal (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,3,4-trimethylpentanal | CAS Registry Number: 1936601-51-2

Molecular Formula: C10H20OMolecular Weight: 156.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQBXKQIICNENMD-UHFFFAOYSA-N

1936601-51-2
2-ethyl-2,3-dihydro-1,3-benzoxazin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,3-dihydro-1,3-benzoxazin-4-one | CAS Registry Number: 66571-24-2
Synonyms: BRN 1106548, 2-Ethyl-2H-1,3-benzoxazin-4(3H)-one, 2,3-Dihydro-2-ethyl-4H-1,3-benzoxazin-4-one, 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-2-ethyl-, 2H-1,3-BENZOXAZIN-4(3H)-ONE, 2-ETHYL-, AC1L2J36, LS-41991

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJEGECBOROEHLV-UHFFFAOYSA-N

66571-24-2
2-Ethyl-2,3-dihydro-1-benzofuran-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1339472-73-9
Synonyms: 2-ethyl-2,3-dihydro-1-benzofuran-3-amine, AKOS013986977

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDKLGTVVYKEUDT-UHFFFAOYSA-N

1339472-73-9
2-Ethyl-2,3-dihydro-1H-1,3,2-benzodiazaborole (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1,3-dihydro-1,3,2-benzodiazaborole | CAS Registry Number: 74663-81-3
Synonyms: AC1LBVHN, 1H-1,3,2-Benzodiazaborole, 2-ethyl-2,3-dihydro-, CTK9A3687, LDSNVXLIHZBWNV-UHFFFAOYSA-N, 2-ethyl-1,3-dihydro-1,3,2-benzodiazaborole, 2-Ethyl-2,3-dihydro-1H-1,3,2-benzodiazaborole #

Molecular Formula: C8H11BN2Molecular Weight: 146.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDSNVXLIHZBWNV-UHFFFAOYSA-N

74663-81-3
2-Ethyl-2,3-dihydro-1H-inden-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 860356-31-6
Synonyms: 2-ethyl-indan-1-ol, AKOS011020957

Molecular Formula: C11H14OMolecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQRPNIYUOJXXFR-UHFFFAOYSA-N

860356-31-6
2-ETHYL-2,3-DIHYDRO-1H-INDENE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,3-dihydro-1H-indene | CAS Registry Number: 56147-63-8
Synonyms: 2-Ethylindane, 2-Ethylindan, 2-Ethyl-2,3-dihydro-1H-indene, CID41747, InChI=1/C11H14/c1-2-9-7-10-5-3-4-6-11(10)8-9/h3-6,9H,2,7-8H2,1H

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJNBFERHVLTYOV-UHFFFAOYSA-N

56147-63-8
2-ethyl-2,3-dihydro-1H-Indene-2-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-dihydroindene-2-carbaldehyde | CAS Registry Number: 1262415-81-5
Synonyms: 2-ethyl-2,3-dihydro-1H-indene-2-carbaldehyde, CTK6D0134, AKOS015901875, I14-1384, 2-ETHYL-2,3-DIHYDRO-1H-INDENE-2-CARBOXALDEHYDE

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEGUSZAYKBIVSQ-UHFFFAOYSA-N

1262415-81-5
2-Ethyl-2,3-dihydro-1H-isoindol-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-dihydroisoindol-4-amine | CAS Registry Number: 1017388-28-1
Synonyms: 2-ethyl-2,3-dihydro-1H-isoindol-4-amine, ZINC11730924, AKOS009390399, NE38089

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNDISBLRDVYNQM-UHFFFAOYSA-N

1017388-28-1
2-ETHYL-2,3-DIHYDRO-2,3,4,8-TETRAMETHYL-1H-1,5-BENZODIAZEPINE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,3,4,8-tetramethyl-1,3-dihydro-1,5-benzodiazepine | CAS Registry Number: 710355-62-7
Synonyms: AG-G-77995, CTK5D3387, 1H-1,5-Benzodiazepine,2-ethyl-2,3-dihydro-2,3,4,8-tetramethyl-, 1H-1,5-Benzodiazepine,2-ethyl-2,3-dihydro-2,3,4,8-tetramethyl-(9CI)

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSODDHLOYKHOEC-UHFFFAOYSA-N

710355-62-7
2-ethyl-2,3-dihydro-2-(1H-imidazol-5-yl)-1H-Inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(1H-imidazol-5-yl)-3H-inden-1-one | CAS Registry Number: 104054-82-2
Synonyms: SCHEMBL8610413, RGYAHKKAHXZYBI-UHFFFAOYSA-N, 2-ethyl-2-(1H-imidazol-4-yl)-1-indanone

Molecular Formula: C14H14N2OMolecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGYAHKKAHXZYBI-UHFFFAOYSA-N

104054-82-2
2-ETHYL-2,3-DIHYDRO-2-METHYL-1H-PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-methyl-1,3-dihydroperimidine | CAS Registry Number: 43057-68-7
Synonyms: CID170728, 2-ethyl-2-methyl-1,3-dihydroperimidine, 2-Ethyl-2-methyl-2,3-dihydroperimidine, 1H-Perimidine, 2-ethyl-2,3-dihydro-2-methyl-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOYINWMUFFDLBI-UHFFFAOYSA-N

43057-68-7
2-Ethyl-2,3-dihydro-3-oxo-2-phenyl-1H-indol-1-yloxy (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-1-$l^{1}-oxidanyl-2-phenylindol-3-one | CAS Registry Number: 57309-28-1
Synonyms: 2-ethyl-1-, AC1L4C5L, 1H-Indol-1-yloxy, 2-ethyl-2,3-dihydro-3-oxo-2-phenyl-

Molecular Formula: C16H14NO2Molecular Weight: 252.287860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRXDLORCYWDDHS-UHFFFAOYSA-N

57309-28-1
2-ETHYL-2,3-DIHYDRO-5-ACETYLBENZOFURAN-D3 (1 supplier)
2-ETHYL-2,3-DIHYDRO-6-NITRO-IMIDAZO[2,1-B]OXAZOLE-2-METHANOL (2 suppliers)
Compound Structure IUPAC Name: (2-ethyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)methanol | CAS Registry Number: 681491-14-5
Synonyms: AG-G-60479, AGN-PC-03YKAY, SureCN5539108, CTK5C7415, Imidazo[2,1-b]oxazole-2-methanol, 2-ethyl-2,3-dihydro-6-nitro-

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMQJXDFLVBYFKE-UHFFFAOYSA-N

681491-14-5
2-ETHYL-2,3-DIHYDRO-BENZO[D]THIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 72889-30-6
Synonyms: AG-G-87427, SureCN5437237, Benzothiazoline,2-ethyl- (7CI)

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPDINLYPHRCUTL-UHFFFAOYSA-N

72889-30-6
2-ethyl-2,3-dihydrobenzofuran-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3H-1-benzofuran-2-carboxylic acid | CAS Registry Number: 111080-50-3
Synonyms: 2-Benzofurancarboxylic acid, 2-ethyl-2,3-dihydro-, ACMC-20me01, SureCN7420613, CTK0G9392, AKOS015909839, I14-32179

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZFKARLLSPQFIX-UHFFFAOYSA-N

111080-50-3
2-ethyl-2,3-dihydroimidazo[2,1-a]phthalazine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,3-dihydroimidazo[2,1-a]phthalazine | CAS Registry Number: 13210-50-9
Synonyms: NSC111229, AC1L6N3U, AC1Q4UP9, CTK4B7733, AR-1E1404, AG-J-25377, NSC-111229

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWFXCLAPFDMMJS-UHFFFAOYSA-N

13210-50-9
2-ETHYL-2,3-DIHYDROINDOL-5-OL (1 supplier)
2-Ethyl-2,3-dihydrophthalazine-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2H-phthalazine-1,4-dione | CAS Registry Number: 103724-39-6
Synonyms: 2-ethyl-2,3-dihydrophthalazine-1,4-dione, SCHEMBL10484937, MolPort-018-558-257, MolPort-030-041-560, STL367869, STL370302, ZINC98086381, AKOS003618648, AKOS025247236, MCULE-8366785750, 2-ethyl-4-hydroxyphthalazin-1(2H)-one

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUCXJDOBCBACJR-UHFFFAOYSA-N

103724-39-6
2-ethyl-2,3-dimethyl-10h-[1,3,5]triazino[1,2-a]benzimidazol-4-one (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,3-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one | CAS Registry Number: 87575-66-4
Synonyms: AC1NUQVU, SCHEMBL10988957, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2-ethyl-2,3-dihydro-2,3-dimethyl-, 2-ethyl-2,3-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRAJRBMWOMXSNY-UHFFFAOYSA-N

87575-66-4
2-Ethyl-2,3-dimethylbutanal (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,3-dimethylbutanal | CAS Registry Number: 1934560-05-0
Synonyms: 2-ethyl-2,3-dimethylbutanal, SCHEMBL276981

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYVDPTUHXRDPBG-UHFFFAOYSA-N

1934560-05-0
2-Ethyl-2,3-dimethylpent-4-enal (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,3-dimethylpent-4-enal | CAS Registry Number: 1135300-49-0
Synonyms: 2-ethyl-2,3-dimethylpent-4-enal, 2-ethyl-2,3-dimethyl-4-pentenal

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODBQBWJZXUHVTQ-UHFFFAOYSA-N

1135300-49-0
2-Ethyl-2,3-dimethylpentanal (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,3-dimethylpentanal | CAS Registry Number: 91526-55-5

Molecular Formula: C9H18OMolecular Weight: 142.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJPXUBXJCKNRFE-UHFFFAOYSA-N

91526-55-5
2-ETHYL-2,4,4-TRIMETHYL OXAZOLIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,4,4-trimethyl-1,3-oxazolidine | CAS Registry Number: 82407-98-5
Synonyms: NSC27545, CID276937, NSC128260

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMKCJTAVABMDAW-UHFFFAOYSA-N

82407-98-5
2-ETHYL-2,4,4-TRIMETHYL-3-OXAZOLINDINYLOXY (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-$l^{1}-oxidanyl-2,4,4-trimethyl-1,3-oxazolidine | CAS Registry Number: 65162-38-1
Synonyms: OXANO, 2-Etoo, CID163077, 2-Ethyl-2,5,5-trimethyl-3-oxazolidinoxyl, 3-Oxazolidinyloxy, 2-ethyl-2,4,4-trimethyl-

Molecular Formula: C8H16NO2Molecular Weight: 158.218140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMRWLYIBEMOECY-UHFFFAOYSA-N

65162-38-1
2-Ethyl-2,4,5,6-tetrahydrocyclopenta-[c]pyrazol-3-amine (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine | CAS Registry Number: 1489606-52-1
Synonyms: SCHEMBL17045400, ZINC83740175, AKOS014683784, AK185305, 2-ethyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine, 2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCSTZHRHGHKPAO-UHFFFAOYSA-N

1489606-52-1
2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonitrile (1 supplier)1784383-34-1
2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboximidamide (1 supplier)2098021-15-7
2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid (2 suppliers)854405-79-1
2-ETHYL-2,4,5-TRIMETHYL-5H-1,3-THIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,4,5-trimethyl-5H-1,3-thiazole | CAS Registry Number: 2289-64-7
Synonyms: NSC62031, NSC 62031, CID97958, BRN 0110827, 2-Ethyl-2,4,5-trimethyl-3-thiazoline, 3-Thiazoline, 2-ethyl-2,4,5-trimethyl-, LS-151882, Thiazole, 2-ethyl-2,5-dihydro-2,4,5-trimethyl-, 4-27-00-00944 (Beilstein Handbook Reference)

Molecular Formula: C8H15NSMolecular Weight: 157.276400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUKBJUCZKNWFOP-UHFFFAOYSA-N

2289-64-7
2-ethyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carbonitrile (1 supplier)1781142-63-9
2-ethyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboximidamide (1 supplier)2098046-77-4
2-ethyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid (1 supplier)1783639-20-2
2-ethyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carbonitrile (1 supplier)1785635-78-0
2-Ethyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboximidamide (1 supplier)2098140-97-5
2-ethyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylic acid (1 supplier)1781455-75-1
2-ethyl-2,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylic acid 5,5-dioxide (1 supplier)1780998-28-8
2-ETHYL-2,4,6-TRIMETHYL-1,3-DIOXANE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 6413-37-2
Synonyms: NSC75253, CID252938

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AENKCTMNOGNQLV-UHFFFAOYSA-N

6413-37-2
2-ETHYL-2,4-DIMETHYL-1,3-DIOXANE (1 supplier)
Compound Structure 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: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOPAKXBXGBSNJS-VAWYXSNFSA-N

6472-13-5
2-ETHYL-2,4-DIMETHYL-1,3-DIOXOLANE (4 suppliers)
Compound Structure 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: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMEAMWZNWXLIIZ-UHFFFAOYSA-N

2916-28-1
2-Ethyl-2,4-dimethylpent-4-enal (2 suppliers)
Compound Structure 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: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCBWFWYWNUCTJV-UHFFFAOYSA-N

103263-43-0
2-ETHYL-2,5,5-TRIMETHYL-4-ISOPROPYL-1,3-DIOXANE (2 suppliers)
Compound Structure 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: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C11H16F6N2O4Molecular Weight: 354.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OESZAQWXUNOBQL-UHFFFAOYSA-N

1208077-97-7
2-ETHYL-2,5-DIHYDRO-1H-PYRROLE 95% (6 suppliers)
Compound Structure 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: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORNUPIIUYHGIQI-UHFFFAOYSA-N

1177359-87-3
2-ETHYL-2,5-DIHYDRO-1H-PYRROLE HYDROCHLORIDE (3 suppliers)
Compound Structure 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: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UJKDOLJYFHFNJJ-UHFFFAOYSA-N

1609403-44-2
2-Ethyl-2,6,6-triMethylpiperidin-4-one (9 suppliers)
Compound Structure 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: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCBSYOKILZXFLZ-UHFFFAOYSA-N

133568-79-3
2-Ethyl-2,6-diazaspiro[3.3]Heptane (2 suppliers)
Compound Structure 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: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEQYGZQTXXNFHS-UHFFFAOYSA-N

1824315-23-2
2-Ethyl-2,6-diazaspiro[3.3]heptane dihydrochloride (1 supplier)2913280-11-0
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