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CHEMICAL products beginning with : E
30551 to 30600 of 67285 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 [612] 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 1-(6-methylpyridazin-3-yl)piperidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-(6-methylpyridazin-3-yl)piperidine-3-carboxylate | CAS Registry Number: 1219828-26-8
Synonyms: ethyl 1-(6-methylpyridazin-3-yl)piperidine-3-carboxylate, AKOS015957272, F2158-1459

Molecular Formula: C13H19N3O2Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRLBDYGTNKTTAQ-UHFFFAOYSA-N

1219828-26-8
Ethyl 1-(6-methylpyridazin-3-yl)piperidine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-(6-methylpyridazin-3-yl)piperidine-4-carboxylate | CAS Registry Number: 152665-25-3
Synonyms: ethyl 1-(6-methylpyridazin-3-yl)piperidine-4-carboxylate, SCHEMBL9413151, ZINC43830455, AKOS015957271, 3-(4-carboethoxy-1-piperidinyl)-6-methylpyridazine, F2158-1458

Molecular Formula: C13H19N3O2Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHDYZSHJLXXWOH-UHFFFAOYSA-N

152665-25-3
ethyl 1-(6-methylpyridin-2-yl)piperidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(6-methylpyridin-2-yl)piperidine-4-carboxylate | CAS Registry Number: 864434-75-3
Synonyms: SCHEMBL16648608, AKOS011282031, 4-Piperidinecarboxylic acid, 1-(6-methyl-2-pyridinyl)-, ethyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYMNCUQCVPVTPW-UHFFFAOYSA-N

864434-75-3
Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate (12 suppliers)
Compound Structure IUPAC Name: ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate | CAS Registry Number: 1000018-23-4
Synonyms: Ethyl 1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylate, CTK3J8369, MolPort-001-758-642, ANW-55176, SBB100966, ZINC12336694, AKOS005073236, AG-L-20000, KB-0810, RP14324, AK-70718, KB-251887, ethyloxodihydropyridazinylpiperidinecarboxylate, I14-30680, ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate, ethyl 1-(6-oxohydropyridazin-4-yl)piperidine-4-carboxylate, Ethyl 1-(1,6-dihydro-6-oxopyridazin-4-yl)piperidine-4-carboxylate

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKAKDRBQUGHAAE-UHFFFAOYSA-N

1000018-23-4
Ethyl 1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylate (3 suppliers)
Ethyl 1-(6-quinoxalinyl)-4-piperidine carboxylate (0 suppliers)
Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate (1 supplier)
Ethyl 1-(7-chloro-4-quinolinyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(7-chloroquinolin-4-yl)-3,5-dimethylpyrazole-4-carboxylate | CAS Registry Number: 477710-23-9
Synonyms: ethyl 1-(7-chloro-4-quinolinyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate, ethyl 1-(7-chloroquinolin-4-yl)-3,5-dimethyl-1H-pyrazole-4-carboxylate, Bionet2_001235, AC1LSO27, KS-00001TWB, HMS1367I03, ZINC1406476, AKOS005083549, MCULE-8570051782, 1R-0618, ethyl 1-(7-chloroquinolin-4-yl)-3,5-dimethylpyrazole-4-carboxylate

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDFGTHLKURMIBS-UHFFFAOYSA-N

477710-23-9
Ethyl 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate | CAS Registry Number: 681428-53-5
Synonyms: ethyl 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate, ethyl 1-{7-methylthieno[3,2-d]pyrimidin-4-yl}piperidine-4-carboxylate, AC1MDDLN, Maybridge3_001440, Oprea1_576755, MLS001111289, AC1Q34L3, CHEMBL1609712, HMS1435B10, HMS2776C24, ZINC118085, MCULE-1114686085, IDI1_012827, SMR000458049

Molecular Formula: C15H19N3O2SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYJGGWMJIDYZNP-UHFFFAOYSA-N

681428-53-5
ETHYL 1-(ACETAMIDOMETHYL)CYCLOPROPANECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-(acetamidomethyl)cyclopropane-1-carboxylate | CAS Registry Number: 400840-98-4
Synonyms: AmbkkkkK510, CTK4I2436, AKOS006330536, AG-F-41801

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCBLTGFDPGCQRV-UHFFFAOYSA-N

400840-98-4
Ethyl 1-(aminocarbonyl)cyclobutanecarboxylate (3 suppliers)
Ethyl 1-(aminomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate (1 supplier)2459740-31-7
ethyl 1-(aminomethyl)-3,3-dimethyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(aminomethyl)-3,3-dimethyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate | CAS Registry Number: 2225136-76-3
Synonyms: Ethyl 1-(aminomethyl)-3,3-dimethyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJRLHOALCAGSSF-UHFFFAOYSA-N

2225136-76-3
Ethyl 1-(aminomethyl)-3,3-dimethylcyclobutane-1-carboxylate (1 supplier)1490587-25-1
Ethyl 1-(aminomethyl)-3-(tert-butyl)cyclobutane-1-carboxylate (1 supplier)1478987-26-6
Ethyl 1-(aminomethyl)-3-isopropylcyclobutane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(aminomethyl)-3-propan-2-ylcyclobutane-1-carboxylate | CAS Registry Number: 1498178-02-1
Synonyms: AKOS014348831, CS-0288104, EN300-1122351, ethyl 1-(aminomethyl)-3-(propan-2-yl)cyclobutane-1-carboxylate

Molecular Formula: C11H21NO2Molecular Weight: 199.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJRQSYJZLKECSX-UHFFFAOYSA-N

1498178-02-1
ethyl 1-(aminomethyl)-3-methylbutylcarbamate (1 supplier)
Ethyl 1-(aminomethyl)-3-oxocyclobutane-1-carboxylate (1 supplier)1339626-96-8
Ethyl 1-(aminomethyl)-3-phenylcyclobutane-1-carboxylate (1 supplier)1495067-56-5
Ethyl 1-(aminomethyl)-3-propylcyclobutane-1-carboxylate (1 supplier)1463047-10-0
Ethyl 1-(aminomethyl)-6,8-dimethoxyisoquinoline-4-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 1-(aminomethyl)-6,8-dimethoxyisoquinoline-4-carboxylate | CAS Registry Number: 784127-15-7
Synonyms: ETHYL 1-(AMINOMETHYL)-6,8-DIMETHOXYISOQUINOLINE-4-CARBOXYLATE, AG-H-14656, AGN-PC-00FZIT, SureCN3360815, CHEMBL186406, CTK5E5760, CHEBI:411895, Ethyl 1-(aminomethyl)-6,8-dimethoxy-isoquinoline-4-carboxylate, AB44614, KB-201124, FT-0644877, A839413, 1-(aminomethyl)-6,8-dimethoxy-4-isoquinolinecarboxylic acid ethyl ester, 4-Isoquinolinecarboxylicacid, 1-(aminomethyl)-6,8-dimethoxy-, ethyl ester

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWERKLDMXHCBDE-UHFFFAOYSA-N

784127-15-7
ethyl 1-(aminomethyl)cyclobutane-1-carboxylate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-(aminomethyl)cyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 1269021-92-2
Synonyms: SCHEMBL5616928, MolPort-020-166-795, AKOS008152602, MCULE-8502702172, EN300-78819

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBEGAENNEGTOQG-UHFFFAOYSA-N

1269021-92-2
ethyl 1-(aminomethyl)cyclohexanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(aminomethyl)cyclohexane-1-carboxylate | CAS Registry Number: 137864-55-2
Synonyms: SureCN2123, AKOS011888544, ETHYL 1-(AMINOMETHYL)CYCLOHEXANECARBOXYLATE

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEVPWNDDKHZLQU-UHFFFAOYSA-N

137864-55-2
Ethyl 1-(aminomethyl)cyclopentane-1-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(aminomethyl)cyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1072856-85-9

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYNZWXMMDCRHCV-UHFFFAOYSA-N

1072856-85-9
ethyl 1-(aminomethyl)cyclopropanecarboxylate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-(aminomethyl)cyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 362703-20-6
Synonyms: ETHYL 1-(AMINOMETHYL)CYCLOPROPANECARBOXYLATE HCL, Ethyl 1-(Aminomethyl)cyclopropanecarboxylate Hydrochloride, SCHEMBL1141219, MolPort-019-931-153, SY020488, AB0081297, FT-0684184, X-1433, ethyl 1-(aminomethyl)cyclopropane-1-carboxylate hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWPIXNGIFMRSAU-UHFFFAOYSA-N

362703-20-6
Ethyl 1-(aminomethyl)spiro[2.5]octane-1-carboxylate (1 supplier)724773-40-4
Ethyl 1-(azetidin-3-yl)-1h-1,2,3-triazole-4-carboxylate (1 supplier)1374655-36-3
Ethyl 1-(azidoacetyl)piperidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(2-azidoacetyl)piperidine-4-carboxylate | CAS Registry Number: 1554618-31-3
Synonyms: ALBB-029855, ZX-AN080665, MFCD23696146, AKOS025396950, ZINC229005028, 4-piperidinecarboxylic acid, 1-(azidoacetyl)-, ethyl ester

Molecular Formula: C10H16N4O3Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTHWCORQODGOMY-UHFFFAOYSA-N

1554618-31-3
Ethyl 1-(benzenesulfonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(benzenesulfonyl)-5-chloropyrrolo[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 209286-86-2
Synonyms: SCHEMBL7214149, DB-100236, ethyl 5-chloro-1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Molecular Formula: C16H13ClN2O4SMolecular Weight: 364.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSUAMMVKXXHYEE-UHFFFAOYSA-N

209286-86-2
ethyl 1-(benzenesulfonyl)-5-chloro-3-(chlorosulfonyl)-1H-indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(benzenesulfonyl)-5-chloro-3-chlorosulfonylindole-2-carboxylate | CAS Registry Number: 158561-84-3
Synonyms: SCHEMBL2345728, SB15098, 2-carboethoxy-5-chloro-1-phenylsulfonylindole-3-sulfonylchloride, ethyl 5-chloro-3-(chlorosulfonyl)-1-(phenylsulfonyl)-1H-indole -2-carboxylate, ethyl 5-chloro-3-(chlorosulfonyl)-1-(phenylsulfonyl)-1H-indole-2-carboxylate, ethyl 5-chloro-3-(chlorosulfonyl)-1-(phenylsulfonyl)1H-indole-2-carboxylate, ethyl1-(benzenesulfonyl)-5-chloro-3-(chlorosulfonyl)-1H-indole-2-carboxylate

Molecular Formula: C17H13Cl2NO6S2Molecular Weight: 462.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJIQUXFNPZMFIT-UHFFFAOYSA-N

158561-84-3
ETHYL 1-(BENZENESULFONYL)PIPERIDINE-4-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 1-(benzenesulfonyl)piperidine-4-carboxylate | CAS Registry Number: 111627-26-0
Synonyms: ethyl 1-(phenylsulfonyl)piperidine-4-carboxylate, 1-Benzenesulfonyl-piperidine-4-carboxylic acid ethyl ester, ethyl 1-(phenylsulfonyl)-4-piperidinecarboxylate, ethyl 1-(benzenesulfonyl)piperidine-4-carboxylate, AE-848/36304023, AC1L5W1L, Oprea1_464920, Oprea1_800338, MLS001181823, ARONIS019404, SCHEMBL3339720, CHEMBL1606438, CTK6F6937, MolPort-000-557-169, YQTIWLBULZHLIE-UHFFFAOYSA-N, HMS1674I07, HMS2873D13, NSC85018, ethyl-N-benzenesulfonyl-isonipecotate, NSC-85018

Molecular Formula: C14H19NO4SMolecular Weight: 297.369960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQTIWLBULZHLIE-UHFFFAOYSA-N

111627-26-0
Ethyl 1-(benzo[c][1,2,5]thiadiazol-5-ylmethyl)piperidine-4-carboxylate (4 suppliers)
ethyl 1-(benzo[d]oxazol-2-yl)piperidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(1,3-benzoxazol-2-yl)piperidine-3-carboxylate | CAS Registry Number: 874838-60-5
Synonyms: Ethyl 1-(benzo[d]oxazol-2-yl)piperidine-3-carboxylate, AKOS008965715, MCULE-3579804722, Z56616105, ethyl 1-(1,3-benzoxazol-2-yl)piperidine-3-carboxylate, 1-(Benzoxazole-2-yl)piperidine-3-carboxylic acid ethyl ester

Molecular Formula: C15H18N2O3Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPFSAAYYUQRMBF-UHFFFAOYSA-N

874838-60-5
ethyl 1-(benzo[d]oxazol-2-yl)piperidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(1,3-benzoxazol-2-yl)piperidine-4-carboxylate | CAS Registry Number: 181811-42-7
Synonyms: ethyl 1-(1,3-benzoxazol-2-yl)piperidine-4-carboxylate, ZINC00259536, AC1LGMLH, ChemDiv2_002944, SCHEMBL16648797, MolPort-004-059-376, HMS1377F18, ZINC259536, AKOS001083865, MCULE-3096108313, T5290784, Z56615965

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWHNKDVIUQEVET-UHFFFAOYSA-N

181811-42-7
ethyl 1-(benzo[d]thiazol-2-yl)piperidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(1,3-benzothiazol-2-yl)piperidine-4-carboxylate | CAS Registry Number: 874766-27-5
Synonyms: SCHEMBL16648810, AKOS008995475

Molecular Formula: C15H18N2O2SMolecular Weight: 290.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPDBHSPZLDIMGK-UHFFFAOYSA-N

874766-27-5
ethyl 1-(benzylamino)-1H-benzimidazole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(benzylamino)benzimidazole-2-carboxylate | CAS Registry Number: 1296654-92-6
Synonyms: SCHEMBL1586265

Molecular Formula: C17H17N3O2Molecular Weight: 295.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDQBLASDOOEYRM-UHFFFAOYSA-N

1296654-92-6
Ethyl 1-(benzylamino)cyclopropanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-(benzylamino)cyclopropane-1-carboxylate | CAS Registry Number: 1695742-08-5
Synonyms: ethyl 1-(benzylamino)cyclopropanecarboxylate, AS-66400, ethyl 1-(benzylamino)cyclopropane-1-carboxylate

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNQLRCYONJIOKV-UHFFFAOYSA-N

1695742-08-5
ethyl 1-(benzyloxymethyl)cyclobutanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(phenylmethoxymethyl)cyclobutane-1-carboxylate | CAS Registry Number: 114671-88-4
Synonyms: SCHEMBL9875164, PMMNENLTATYWMN-UHFFFAOYSA-N, Ethyl 1-benzyloxymethylcyclobutanecarboxylate

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMMNENLTATYWMN-UHFFFAOYSA-N

114671-88-4
Ethyl 1-(Boc-amino)-3-cyclopentenecarboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-ene-1-carboxylate | CAS Registry Number: 207729-00-8
Synonyms: 1-TERT-BUTOXYCARBONYLAMINO-CYCLOPENT-3-ENECARBOXYLIC ACID ETHYL ESTER, AB20147, ETHYL 1-(BOC-AMINO)-3-CYCLOPENTENECARBOXYLATE, ETHYL 1-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENT-3-ENECARBOXYLATE, ETHYL 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPENT-3-ENE-1-CARBOXYLATE

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCMZWAVXDVWCSD-UHFFFAOYSA-N

207729-00-8
Ethyl 1-(Boc-amino)-3-fluorocyclobutanecarboxylate (3 suppliers)1403766-93-7
Ethyl 1-(Bromomethyl)cyclobutanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(bromomethyl)cyclobutane-1-carboxylate | CAS Registry Number: 1823369-78-3
Synonyms: Ethyl 1-(bromomethyl)cyclobutanecarboxylate

Molecular Formula: C8H13BrO2Molecular Weight: 221.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSEMXWCKZJYMAN-UHFFFAOYSA-N

1823369-78-3
Ethyl 1-(bromomethyl)cyclopropanecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-(bromomethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1823918-74-6
Synonyms: SCHEMBL9149710, AKOS027337809, ZINC143467652, CS-W000520, AS-48322, ethyl 1-(bromomethyl)cyclopropane-1-carboxylate

Molecular Formula: C7H11BrO2Molecular Weight: 207.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AADCTOWEQFWQTO-UHFFFAOYSA-N

1823918-74-6
ethyl 1-(but-3-enyl)cyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1-but-3-enylcyclopropane-1-carboxylate | CAS Registry Number: 126822-27-3
Synonyms: SCHEMBL4541788, AMIOBPSVXAENIE-UHFFFAOYSA-N, DA-13103, ethyl 1-(3-butenyl)cyclopropanecarboxylate, Ethyl 1-but-3-en-1-ylcyclopropanecarboxylate, 1-but-3-enyl-cyclopropane-1-carboxylic acid ethyl ester

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMIOBPSVXAENIE-UHFFFAOYSA-N

126822-27-3
ETHYL 1-(BUTAN-2-YL)-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: cyclohexanone;formaldehyde | CAS Registry Number: 84135-74-0
Synonyms: Formaldehyde, polymer with cyclohexanone, cyclohexanone; formaldehyde, AC1L51II, SureCN2487748, CTK5F1864, cyclohexanone- formaldehyde(1:1), AG-K-76670, 108334-37-8, 25054-06-2, 37294-40-9, 52504-06-0, 66174-06-9, 7779-15-9

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJTRGWNHVKRZEB-UHFFFAOYSA-N

84135-74-0
Ethyl 1-(carbamoylamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(carbamoylamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate | CAS Registry Number: 94126-65-5
Synonyms: NSC381488, AC1L7XDZ, ZINC1591313, NSC-381488, ethyl 1-(carbamoylamino)-2-methyl-5-phenyl-4-(phenylcarbamoyl)pyrrole-3-carboxylate

Molecular Formula: C22H22N4O4Molecular Weight: 406.434480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VGBPUWVWODRJSP-UHFFFAOYSA-N

94126-65-5
Ethyl 1-(carbamoylamino)-2-methyl-6-(phenylmethylidene)-1H,4H,5H,6H-cyclopenta[b]pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (6E)-6-benzylidene-1-(carbamoylamino)-2-methyl-4,5-dihydrocyclopenta[b]pyrrole-3-carboxylate | CAS Registry Number: 325721-31-1
Synonyms: ethyl 1-(carbamoylamino)-2-methyl-6-(phenylmethylidene)-1H,4H,5H,6H-cyclopenta[b]pyrrole-3-carboxylate, ZINC5592833, EN300-28889

Molecular Formula: C19H21N3O3Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWFMICIGDWTHGT-SDNWHVSQSA-N

325721-31-1
Ethyl 1-(carbamoylmethyl)-2-oxocyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2-amino-2-oxoethyl)-2-oxocyclohexane-1-carboxylate | CAS Registry Number: 904212-02-8
Synonyms: ethyl 1-(carbamoylmethyl)-2-oxocyclohexane-1-carboxylate, NSC117443, CTK6F4560, NSC-117443, EN300-172924, ethyl 1-(2-amino-2-oxoethyl)-2-oxocyclohexanecarboxylate

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROHSDQZDTXCXEW-UHFFFAOYSA-N

904212-02-8
ethyl 1-(chloroacetyl)piperidine-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate | CAS Registry Number: 1008946-66-4
Synonyms: AC1Q34IJ, CTK3J9337, MolPort-002-470-571, AKOS008068347, AG-D-06734, MCULE-9882784616, KB-251893, EN300-22722, T5483341

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVJSWQWZFDHDMV-UHFFFAOYSA-N

1008946-66-4
Ethyl 1-(chlorodifluoroacetyl)piperidine-4-carboxylate (1 supplier)
Ethyl 1-(chloromethyl)-1H-pyrazole-3-carboxylate (5 suppliers)
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