2-ethyl-1H-pyrrolo[2,3-c]pyridin-5-amine,2-Ethyl-1lambda6-thiomorpholine-1,1-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

284101 to 284150 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-ethyl-1H-pyrrolo[2,3-c]pyridin-5-amine (0 suppliers)

IUPAC Name: 2-ethyl-1H-pyrrolo[2,3-c]pyridin-5-amine | CAS Registry Number: 1072085-66-5
Synonyms: SCHEMBL4247139, BAUZUPOLQIEYFN-UHFFFAOYSA-N, 1H-Pyrrolo[2,3-c]pyridin-5-amine, 2-ethyl-

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BAUZUPOLQIEYFN-UHFFFAOYSA-N

1072085-66-5

2-Ethyl-1lambda6-thiomorpholine-1,1-dione (1 supplier)

IUPAC Name: 2-ethyl-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 1469130-88-8
Synonyms: AKOS014504525, 2-ethyl-1lambda-thiomorpholine-1,1-dione

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIVGVESGEZFGKW-UHFFFAOYSA-N

1469130-88-8

2-ETHYL-2'-IODOBENZOPHENONE (1 supplier)

2-ETHYL-2'-IODOBENZOPHENONE,97% (1 supplier)

2-ETHYL-2'-METHOXYBENZOPHENONE (8 suppliers)

IUPAC Name: (2-ethylphenyl)-(2-methoxyphenyl)methanone | CAS Registry Number: 750633-44-4
Synonyms: AG-G-99036, CTK5E1006, AKOS016018360, KB-170317

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSOMBRTXVWAKFH-UHFFFAOYSA-N

750633-44-4

2-Ethyl-2,3,3-trimethylbutyric Acid (3 suppliers)

38541-67-2

2-ETHYL-2,3,3A,8,9,9B-HEXAHYDRO-1H-BENZO[E]ISOINDOLE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: diethyl 2-ethyl-2-(2-methylprop-2-enyl)propanedioate | CAS Registry Number: 56640-39-2
Synonyms: diethyl ethyl(2-methylprop-2-en-1-yl)propanedioate, NSC44906, AC1L63GJ, AC1Q63QT, CTK5A5486, AR-1I4683, NSC-44906, AG-J-43662, diethyl 2-ethyl-2-(2-methylprop-2-enyl)propanedioate, Propanedioic acid,2-ethyl-2-(2-methyl-2-propen-1-yl)-, 1,3-diethyl ester, Propanedioicacid, ethyl(2-methyl-2-propenyl)-, diethyl ester (9CI); 1-Ethyl-3-methyl-3-butene-1,1-dicarboxylicacid diethyl ester; NSC 44906

Molecular Formula:	C₁₃H₂₂O₄	Molecular Weight:	242.311380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSFDDFXMHIQMNJ-UHFFFAOYSA-N

56640-39-2

2-Ethyl-2,3,4,4a,6,11,12,12a-octahydro-12a-hydroxy-12-methylpyrido[3',4':5,6]cyclohept[1,2-b]indole-5,5(1H)-dimethanol (1 supplier)

Synonyms: AGN-PC-0JSRJ9, AC1LB61K, CTK6E9979, DNKQMRFKOKBQKS-UHFFFAOYSA-N, AG-K-21154, 2-Ethyl-2,3,4,4a,6,11,12,12a-octahydro-12a-hydroxy-12-methylpyrido[3',4':5,6]cyclohept[1,2-b]indole-5,5 -dimethanol, 2-Ethyl-5,5-bis(hydroxymethyl)-12-methyl-2,3,4,4a,5,6,11,12-octahydropyrido[3',4':5,6]cyclohepta[1,2-b]indol-12a(1H)-ol, 2-Ethyl-5,5-bis(hydroxymethyl)-12-methyl-2,3,4,4a,5,6,11,12-octahydropyrido[3',4':5,6]cyclohepta[1,2-b]indol-12a(1H)-ol #, Pyrido[3',4':5,6]cyclohept[1,2-b]indole-5,5(1H)-dimethanol, 2-ethyl-2,3,4,4a,6,11,12,12a-octahydro-12a-hydroxy-12-methyl-

Molecular Formula:	C₂₁H₃₀N₂O₃	Molecular Weight:	358.474500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DNKQMRFKOKBQKS-UHFFFAOYSA-N

3368-88-5

2-Ethyl-2,3,4,5-Tetrahydro-1,4-Benzoxazepine-3,5-Dione (10 suppliers)

IUPAC Name: 2-ethyl-1,4-benzoxazepine-3,5-dione | CAS Registry Number: 175136-47-7
Synonyms: 2-ethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-3,5-dione, AC1MCQF2, Maybridge1_002242, SureCN7551218, Oprea1_575761, STOCK2S-15138, CTK4D5278, HMS547N20, MolPort-000-142-045, STK518676, AKOS002289521, 2-ethyl-1,4-benzoxazepine-3,5-dione, AG-E-24881, MCULE-9146635332, RP04520, AK-63731, KB-170311, FT-0612233, ST45229133, Y7888

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOYZYIYDHVWEDP-UHFFFAOYSA-N

175136-47-7

2-ETHYL-2,3,4,5-TETRAHYDRO-7-HYDROXY-1H-2-BENZAZEPIN-1-ONE (2 suppliers)

IUPAC Name: 2-ethyl-7-hydroxy-4,5-dihydro-3H-2-benzazepin-1-one | CAS Registry Number: 667399-04-4
Synonyms: SureCN6071228, CTK5C5125, AG-G-51843

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSFHTXKCXFENGP-UHFFFAOYSA-N

667399-04-4

2-ETHYL-2,3,4,5-TETRAHYDRO-7-METHOXY-1H-2-BENZAZEPIN-1-ONE (2 suppliers)

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:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPLPQINMCJLMDY-UHFFFAOYSA-N

667399-05-5

2-Ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (0 suppliers)

18144-33-7

2-Ethyl-2,3,4-trimethylpentanal (2 suppliers)

IUPAC Name: 2-ethyl-2,3,4-trimethylpentanal | CAS Registry Number: 1936601-51-2

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQBXKQIICNENMD-UHFFFAOYSA-N

1936601-51-2

2-ethyl-2,3-dihydro-1,3-benzoxazin-4-one (2 suppliers)

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:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJEGECBOROEHLV-UHFFFAOYSA-N

66571-24-2

2-Ethyl-2,3-dihydro-1-benzofuran-3-amine (2 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDKLGTVVYKEUDT-UHFFFAOYSA-N

1339472-73-9

2-Ethyl-2,3-dihydro-1H-1,3,2-benzodiazaborole (1 supplier)

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:	C₈H₁₁BN₂	Molecular Weight:	146.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDSNVXLIHZBWNV-UHFFFAOYSA-N

74663-81-3

2-Ethyl-2,3-dihydro-1H-inden-1-ol (1 supplier)

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:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQRPNIYUOJXXFR-UHFFFAOYSA-N

860356-31-6

2-ETHYL-2,3-DIHYDRO-1H-INDENE (2 suppliers)

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:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJNBFERHVLTYOV-UHFFFAOYSA-N

56147-63-8

2-ethyl-2,3-dihydro-1H-Indene-2-carboxaldehyde (2 suppliers)

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:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEGUSZAYKBIVSQ-UHFFFAOYSA-N

1262415-81-5

2-Ethyl-2,3-dihydro-1H-isoindol-4-amine (5 suppliers)

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:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₄N₂O	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGYAHKKAHXZYBI-UHFFFAOYSA-N

104054-82-2

2-ETHYL-2,3-DIHYDRO-2-METHYL-1H-PYRIMIDINE (2 suppliers)

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:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₁₄NO₂	Molecular Weight:	252.287860 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₁₁N₃O₄	Molecular Weight:	213.190640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMQJXDFLVBYFKE-UHFFFAOYSA-N

681491-14-5

2-ETHYL-2,3-DIHYDRO-BENZO[D]THIAZOLE (2 suppliers)

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:	C₉H₁₁NS	Molecular Weight:	165.255340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPDINLYPHRCUTL-UHFFFAOYSA-N

72889-30-6

2-ethyl-2,3-dihydrobenzofuran-2-carboxylic acid (7 suppliers)

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:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZFKARLLSPQFIX-UHFFFAOYSA-N

111080-50-3

2-ethyl-2,3-dihydroimidazo[2,1-a]phthalazine (1 supplier)

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:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRAJRBMWOMXSNY-UHFFFAOYSA-N

87575-66-4

2-Ethyl-2,3-dimethylbutanal (1 supplier)

IUPAC Name: 2-ethyl-2,3-dimethylbutanal | CAS Registry Number: 1934560-05-0
Synonyms: 2-ethyl-2,3-dimethylbutanal, SCHEMBL276981

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYVDPTUHXRDPBG-UHFFFAOYSA-N

1934560-05-0

2-Ethyl-2,3-dimethylpent-4-enal (1 supplier)

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

InChIKey: ODBQBWJZXUHVTQ-UHFFFAOYSA-N

1135300-49-0

2-Ethyl-2,3-dimethylpentanal (2 suppliers)

IUPAC Name: 2-ethyl-2,3-dimethylpentanal | CAS Registry Number: 91526-55-5

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJPXUBXJCKNRFE-UHFFFAOYSA-N

91526-55-5

2-ETHYL-2,4,4-TRIMETHYL OXAZOLIDINE (4 suppliers)

IUPAC Name: 2-ethyl-2,4,4-trimethyl-1,3-oxazolidine | CAS Registry Number: 82407-98-5
Synonyms: NSC27545, CID276937, NSC128260

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMKCJTAVABMDAW-UHFFFAOYSA-N

82407-98-5

2-ETHYL-2,4,4-TRIMETHYL-3-OXAZOLINDINYLOXY (3 suppliers)

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:	C₈H₁₆NO₂	Molecular Weight:	158.218140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMRWLYIBEMOECY-UHFFFAOYSA-N

65162-38-1

2-Ethyl-2,4,5,6-tetrahydrocyclopenta-[c]pyrazol-3-amine (6 suppliers)

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:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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)