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CHEMICAL products beginning with : E
62901 to 62950 of 79703 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 [1259] 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 1697150-85-8

Molecular Formula: C8H12N4O2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJSILWRWGHWGRG-UHFFFAOYSA-N

1697150-85-8
Ethyl 4H,5H,6H,7H-furo[3,2-c]pyridine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4,5,6,7-tetrahydrofuro[3,2-c]pyridine-4-carboxylate | CAS Registry Number: 2044713-31-5

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGGMHYHMJWTUHJ-UHFFFAOYSA-N

2044713-31-5
Ethyl 4H,5H,6H,7H-furo[3,2-c]pyridine-4-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 4,5,6,7-tetrahydrofuro[3,2-c]pyridine-4-carboxylate;hydrochloride | CAS Registry Number: 2044713-32-6
Synonyms: ethyl 4H,5H,6H,7H-furo[3,2-c]pyridine-4-carboxylate hydrochloride, AKOS033976844, Z2680629430

Molecular Formula: C10H14ClNO3Molecular Weight: 231.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHLLDNUXXVQLTF-UHFFFAOYSA-N

2044713-32-6
Ethyl 4h,5h,6h,7h-pyrazolo[1,5-a]pyridine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxylate | CAS Registry Number: 1822636-28-1
Synonyms: ETHYL 4H,5H,6H,7H-PYRAZOLO[1,5-A]PYRIDINE-4-CARBOXYLATE

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAAJWGPUNZCEPJ-UHFFFAOYSA-N

1822636-28-1
Ethyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 1697941-35-7

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTMLZAHMUGKNEB-UHFFFAOYSA-N

1697941-35-7
ethyl 4H,5H,6H,7H-thieno[2,3-c]pyridine-2-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylate;hydrochloride | CAS Registry Number: 2174000-07-6
Synonyms: ethyl 4h,5h,6h,7h-thieno[2,3-c]pyridine-2-carboxylate hydrochloride, Ethyl 4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylate hydrochloride, AKOS034140251, ethyl 4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylate;hydrochloride

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISQFMHMHXHXVDT-UHFFFAOYSA-N

2174000-07-6
Ethyl 4h,5h,6h,7h-thieno[3,2-c]pyridine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-4-carboxylate | CAS Registry Number: 1249988-55-3
Synonyms: AKOS011077249, ethyl 4H,5H,6H,7H-thieno[3,2-c]pyridine-4-carboxylate

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMJSDNQMOFPKNA-UHFFFAOYSA-N

1249988-55-3
ethyl 4H,5H,6H-cyclopenta[c]thiophene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxylate | CAS Registry Number: 2108054-67-5
Synonyms: Ethyl 5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylate, SCHEMBL22335733, CS-0093573

Molecular Formula: C10H12O2SMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQZVUNGFLFYOQG-UHFFFAOYSA-N

2108054-67-5
Ethyl 4H,5H,6H-thieno[2,3-c]pyrrole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate | CAS Registry Number: 2092194-41-5

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USSMORVMUFUQTD-UHFFFAOYSA-N

2092194-41-5
ethyl 4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate | CAS Registry Number: 1253790-00-9
Synonyms: Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate, 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylic acid ethyl ester, AMY21082, 3164AD, ZINC49582152, AKOS015854355, AT14996, DA-17533, FT-0752577

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSSCFGIGUSWAEI-UHFFFAOYSA-N

1253790-00-9
ethyl 4H-1,2,4-triazole-3-carboximidate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 1H-1,2,4-triazole-5-carboximidate;hydrochloride | CAS Registry Number: 2172260-06-7
Synonyms: Ethyl 4H-1,2,4-triazole-3-carbimidate hydrochloride, ethyl 1H-1,2,4-triazole-5-carboximidate;hydrochloride

Molecular Formula: C5H9ClN4OMolecular Weight: 176.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QUHRNZOUYKUBQG-UHFFFAOYSA-N

2172260-06-7
ethyl 4H-1,2,4-triazole-3-carboxylate (1 supplier)
ethyl 4H-1,4-benzothiazine-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4H-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 21464-44-8
Synonyms: ChemDiv3_015683, AC1O7CSG, SCHEMBL2574415, MolPort-010-676-000, YMMRXJDVGIZINX-UHFFFAOYSA-N, HMS1517I19, AKOS021982400, CCG-139607, KB-308059, ethyl 4H-benzo[b][1,4]thiazine-2-carboxylate, 4h-1,4-benzothiazine-2-carboxylic acid ethyl ester

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMMRXJDVGIZINX-UHFFFAOYSA-N

21464-44-8
ETHYL 4H-BENZO[E][1,2,4]THIADIAZINE-7-CARBOXYLATE 1,1-DIOXIDE (0 suppliers)
ETHYL 4H-FURO[3,2-B]PYRROLE-5-CARBOXYLATE, 95+% (0 suppliers)
Ethyl 4H-pyrazolo[1,5-a]indole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4H-pyrazolo[1,5-a]indole-2-carboxylate | CAS Registry Number: 146139-46-0
Synonyms: 4H-Pyrazolo[1,5-a]indole-2-carboxylic acid ethyl ester

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLQYTGOWSFVYTJ-UHFFFAOYSA-N

146139-46-0
Ethyl 4H-pyrrolo[2.3-d][1,3]thiazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 238749-53-6
Synonyms: PubChem24021, AGN-PC-01VKJP, SureCN1242544, AM20120692, ethyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate, 4H-Pyrrolo[2,3-d]thiazole-5-carboxylic acid, ethyl ester

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXACPZGBYFAFIX-UHFFFAOYSA-N

238749-53-6
ethyl 4H-thieno[2,3-d]pyrrole-5-carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 4H-thieno[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 46193-76-4
Synonyms: NSC157804, ZINC00169822, ethyl 4H-thieno[3,2-b]pyrrole-5-carboxylate, 6T-0315

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLUDZFMRKHHPGZ-UHFFFAOYSA-N

46193-76-4
ETHYL 4H-THIENO[3,2-B]PYRROLE-5-CARBOXYLATE, 95+% (0 suppliers)
Ethyl 4H-thieno[3,2-c]chromene-2-carboxylate (0 suppliers)
ethyl 5 bromo-6-methyl -1H- indole-2 carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-bromo-6-methyl-1H-indole-2-carboxylate | CAS Registry Number: 1352885-01-8
Synonyms: AKOS028114677

Molecular Formula: C12H12BrNO2Molecular Weight: 282.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQLWCAGYCLWOHR-UHFFFAOYSA-N

1352885-01-8
Ethyl 5''-chloro-2''-hydroxy-[1,1':2',1''-terphenyl]-2-carboxylate (1 supplier)690260-88-9
Ethyl 5''-chloro-2''-hydroxy-[1,1':2',1''-terphenyl]-3-carboxylate (1 supplier)690260-69-6
ETHYL 5',6'-DIHYDRO-4H-SPIRO[ISOXAZOLE-5,7'-PYRROLO[1,2-A]IMIDAZOLE]-3-CARBOXYLATE (1 supplier)
ethyl 5',6'-dimethoxy-6-bromomethyl-2,3'-bipyridine-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(bromomethyl)-6-(5,6-dimethoxypyridin-3-yl)pyridine-3-carboxylate | CAS Registry Number: 1315544-63-8
Synonyms: SCHEMBL611744, MTGFESYTZBQYBI-UHFFFAOYSA-N

Molecular Formula: C16H17BrN2O4Molecular Weight: 381.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTGFESYTZBQYBI-UHFFFAOYSA-N

1315544-63-8
ethyl 5',6'-dimethoxy-6-methyl-2,3'-bipyridine-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-(5,6-dimethoxypyridin-3-yl)-2-methylpyridine-3-carboxylate | CAS Registry Number: 1315544-62-7
Synonyms: SCHEMBL612379

Molecular Formula: C16H18N2O4Molecular Weight: 302.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKHIKCXTOCQDOZ-UHFFFAOYSA-N

1315544-62-7
ETHYL 5',7'-DIMETHYL-6'-OXO-1',3'-DIAZASPIRO[CYCLOPENTANE-1,2'-TRICYCLO[3.3.1.1^{3,7}]DECANE]-2-CARBOXYLATE (0 suppliers)
ethyl 5'-(3-chloropropanamido)-[2,3'-bithiophene]-4'-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloropropanoylamino)-4-thiophen-2-ylthiophene-3-carboxylate | CAS Registry Number: 929971-63-1
Synonyms: ethyl 2-(3-chloropropanamido)-4-(thiophen-2-yl)thiophene-3-carboxylate, ethyl 2-(3-chloropropanoylamino)-4-thiophen-2-ylthiophene-3-carboxylate, ZINC8981611, AKOS030694891, MCULE-3486110675, UPCMLD0ENAT5786676:001, EN300-35407

Molecular Formula: C14H14ClNO3S2Molecular Weight: 343.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYLAHDPEPLYKDR-UHFFFAOYSA-N

929971-63-1
ETHYL 5'-[(3-CHLOROPROPANOYL)AMINO]-2,3'-BITHIOPHENE-4'-CARBOXYLATE (0 suppliers)
Ethyl 5'-[2,2':6',2'']-terpyridin-4'-yl-[2,2']bithiophenyl-5-carboxylate (1 supplier)1147548-56-8
ETHYL 5'-AMINO-5-METHYL-2,3'-BITHIOPHENE-4'-CARBOXYLATE (0 suppliers)
Ethyl 5'-fluoro-2'-methylbenzoylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-fluoro-2-methylphenyl)-3-oxopropanoate | CAS Registry Number: 1249199-30-1
Synonyms: Ethyl (3-fluoro-6-methylbenzoyl)acetate, ZINC52140011, AKOS011675824, A1-12156

Molecular Formula: C12H13FO3Molecular Weight: 224.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGJUIZLAABNBIR-UHFFFAOYSA-N

1249199-30-1
Ethyl 5'-fluoro-2'-methylbenzoylacetateA  (0 suppliers)
ethyl 5'-iodo-2,2'-bithiophene-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(5-iodothiophen-2-yl)thiophene-2-carboxylate | CAS Registry Number: 105125-03-9
Synonyms: [2,2'-Bithiophene]-5-carboxylicacid, 5'-iodo-, ethyl ester, AC1L4EWH, AC1Q4PNE, ACMC-20d73r, Ethyl 5-(5-iodothiophen-2-yl)thiophene-2-carboxylate, CTK4A3613, AR-1I9445, AG-J-22544

Molecular Formula: C11H9IO2S2Molecular Weight: 364.222430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXKPJSWTWANTNW-UHFFFAOYSA-N

105125-03-9
Ethyl 5(Z)-eicosenoate (1 supplier)116430-55-8
Ethyl 5,11-dihydroindolo[3,2-b]carbazole-6-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 5,11-dihydroindolo[3,2-b]carbazole-12-carboxylate | CAS Registry Number: 229020-86-4
Synonyms: AGN-PC-00P9K5, CTK8C3124, ANW-69706, AKOS016001863, AK101038, QC-11160, KB-253525, Indolo[3,2-b]carbazole-6-carboxylic acid, 5,11-dihydro-, ethyl ester

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOPARTZFXUIWDL-UHFFFAOYSA-N

229020-86-4
Ethyl 5,12-dihydrobenzo[b]phenazine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5,12-dihydrobenzo[b]phenazine-3-carboxylate | CAS Registry Number: 73713-70-9
Synonyms: NSC 101174, 5,12-Dihydrobenzo[b]phenazine-2-carboxylic acid ethyl ester, 5,12-Dihydrobenzo(b)phenazine-2-carboxylic acid ethyl ester, BENZO(b)PHENAZINE-2-CARBOXYLIC ACID, 5,12-DIHYDRO-, ETHYL ESTER, AC1L1CM3, NSC101174, NSC-101174, LS-38860, ethyl 5,12-dihydrobenzo[b]phenazine-3-carboxylate, Benzo[b]phenazine-2-carboxylic acid,12-dihydro-, ethyl ester

Molecular Formula: C19H16N2O2Molecular Weight: 304.342540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYLHYTYYERUYLF-UHFFFAOYSA-N

73713-70-9
ETHYL 5,5''-DIMETHYL-2,2':6',2''-TERPYRIDINE-4'-CARBOXYLATE (0 suppliers)
ETHYL 5,5,5-TRICHLOROPENTYL METHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 8-aminoquinoline-5,6-dione | CAS Registry Number: 49797-49-1
Synonyms: 8-aminoquinoline-5,6-dione, MLS002920059, NSC130785, SureCN459004, AC1L5QL2, AC1Q6K8O, CHEMBL156174, CTK4J1705, AR-1H4359, AG-K-96674, NSC-130785, SMR001797657

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIPMQCOMGHCENO-UHFFFAOYSA-N

49797-49-1
Ethyl 5,5,5-trifluoro-3-oxopentanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 5,5,5-trifluoro-3-oxopentanoate | CAS Registry Number: 127146-29-6
Synonyms: ethyl (trifluoromethyl)acetoacetate, AGN-PC-001O2B, ethyl trifluoromethylacetoacetate, SCHEMBL5317701, DMWAVAOXEHOQME-UHFFFAOYSA-N, AKOS010952105, ethyl 1,1,1-trifluoromethylacetoacetate, ethyl 5,5,5-trifluoro-3-oxopentanoate, trifluoromethylacetoacetic acid ethylester, trifluoro-methyl-acetoacetic acid ethyl ester, 5,5,5-TRIFLUORO-3-OXO-PENTANOIC ACID ETHYL ESTER

Molecular Formula: C7H9F3O3Molecular Weight: 198.139770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMWAVAOXEHOQME-UHFFFAOYSA-N

127146-29-6
Ethyl 5,5,5-trifluoro-4-(naphthalen-1-ylimino)pentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 5,5,5-trifluoro-4-naphthalen-1-yliminopentanoate | CAS Registry Number: 928791-42-8
Synonyms: AK-42761

Molecular Formula: C17H16F3NO2Molecular Weight: 323.309650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YNUAPHWWTKNIMH-UHFFFAOYSA-N

928791-42-8
Ethyl 5,5,5-trifluoro-4-(phenylamino)pentanoate (0 suppliers)
Ethyl 5,5,5-trifluoro-4-hydroxypentanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5,5,5-trifluoro-4-hydroxypentanoate | CAS Registry Number: 70961-06-7
Synonyms: MLFNYSMWFXWELZ-UHFFFAOYSA-N, AC1LC29H, 5,5,5-Trifluoro-4-hydroxy-pentanoicacid ethyl ester, 5,5,5-Trifluoro-4-hydroxy-pentanoic acid, ethyl ester, SCHEMBL11238724, AKOS017343321, Ethyl 5,5,5-trifluoro-4-hydroxypentanoate #, 4-trifluoromethyl-4-hydroxybutyric acid ethyl ester

Molecular Formula: C7H11F3O3Molecular Weight: 200.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MLFNYSMWFXWELZ-UHFFFAOYSA-N

70961-06-7
Ethyl 5,5,5-trifluoro-4-oxopent-2-enoate (1 supplier)2445816-07-7
Ethyl 5,5,5-trifluoropent-2-enoate (3 suppliers)1802225-80-4
Ethyl 5,5,5-Trifluoropent-2-Enoate, 95 % (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-5,5,5-trifluoropent-2-enoate | CAS Registry Number: 137131-12-5
Synonyms: ethyl 4-triflouromethylcrotonate, SCHEMBL5643847, SCHEMBL8152585, MolPort-027-636-969, OSBSWFYMPMCZIA-ONEGZZNKSA-N, MFCD18641871, ZINC34467217, Ethyl 5,5,5-trifluoro-2-pentenoate, AKOS006371286, PC408110, ethyl (2E)-5,5,5-trifluoropent-2-enoate

Molecular Formula: C7H9F3O2Molecular Weight: 182.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSBSWFYMPMCZIA-ONEGZZNKSA-N

137131-12-5
Ethyl 5,5,5-trifluoropent-2-ynoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5,5,5-trifluoropent-2-ynoate | CAS Registry Number: 1823328-28-4
Synonyms: ETHYL 5,5,5-TRIFLUOROPENT-2-YNOATE

Molecular Formula: C7H7F3O2Molecular Weight: 180.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNIZPYCFYJUXQZ-UHFFFAOYSA-N

1823328-28-4
Ethyl 5,5,5-trifluoropentanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 5,5,5-trifluoropentanoate | CAS Registry Number: 217186-74-8
Synonyms: SCHEMBL6343046, ethyl 5,5,5-trifluoropentanoate, SC-88504

Molecular Formula: C7H11F3O2Molecular Weight: 184.156250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLAAHDQADYDAIU-UHFFFAOYSA-N

217186-74-8
ETHYL 5,5,7-TRIMETHYL-1-OXASPIRO[2.5]OCTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5,7,7-trimethyl-2-oxaspiro[2.5]octane-1-carboxylate | CAS Registry Number: 60234-72-2
Synonyms: EINECS 262-113-3, CID108423, Ethyl 5,5,7-trimethyl-1-oxaspiro(2.5)octane-2-carboxylate, Ethyl 3,3-(2,2,4-trimethylpentamethylene)-2,3-epoxypropionate, 1-Oxaspiro(2.5)octane-2-carboxylic acid, 5,5,7-trimethyl-, ethyl ester

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMWIEEYTJKQJFF-UHFFFAOYSA-N

60234-72-2
Ethyl 5,5-bis(trifluoromethyl)-1H-pyrazol-2-ine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5,5-bis(trifluoromethyl)-1,4-dihydropyrazole-3-carboxylate | CAS Registry Number: 145694-12-8
Synonyms: MFCD03412229

Molecular Formula: C8H8F6N2O2Molecular Weight: 278.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZDPSBPAENOQLSH-UHFFFAOYSA-N

145694-12-8
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