Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
31751 to 31800 of 78294 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 [636] 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (2S,4S)-4-aminotetrahydro-2H-pyran-2-carboxylate (1 supplier)2140265-73-0
ethyl (2S,4S)-4-fluoropyrrolidine-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,4S)-4-fluoropyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 2230789-93-0
Synonyms: Ethyl (2S,4S)-4-fluoropyrrolidine-2-carboxylate hydrochloride, ethyl (2S,4S)-4-fluoropyrrolidine-2-carboxylate;hydrochloride

Molecular Formula: C7H13ClFNO2Molecular Weight: 197.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UASGLVUKQFPIDT-GEMLJDPKSA-N

2230789-93-0
ETHYL (2S,4S)-4-FORMAMIDO-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLATE (1 supplier)2227098-80-6
Ethyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 142347-82-8
Synonyms: L-Proline, 4-hydroxy-, ethyl ester, hydrochloride (1:1), (4S)-, (2S,4S)-2-ethoxycarbonyl-4-hydroxy pyrrolidine hydrochloride, SCHEMBL7307615, HHXSZDXMSRXWJV-GEMLJDPKSA-N, F88767, ethyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride, ETHYL (2S,4S)-4-HYDROXYPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHXSZDXMSRXWJV-GEMLJDPKSA-N

142347-82-8
Ethyl (2S,4S)-4-hydroxytetrahydro-2H-pyran-2-carboxylate (2 suppliers)2570276-54-7
ethyl (2S,4S)-4-methyl-2-pipecolate (0 suppliers)1401618-23-2
Ethyl (2S,4S)-4-Methylpipecolate (11 suppliers)
Compound Structure IUPAC Name: ethyl (2R,4S)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 78306-52-2
Synonyms: Ethyl (2R,4S)-4-Methylpipecolate, FT-0668309, (2R,4S)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2R-cis)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2S,4S)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2S-trans)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, 79199-61-4

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-JGVFFNPUSA-N

78306-52-2
Ethyl (2S,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoate (1 supplier)149709-61-5
Ethyl (2s,4s)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,4S)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 86616-85-5
Synonyms: BRN 5110257, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, ethyl ester, (E)-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, ethyl ester, trans-, trans-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid ethyl ester, AC1MIJ28, LS-34378, ethyl (2S,4S)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate

Molecular Formula: C18H17ClO4Molecular Weight: 332.778180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYSUSVMYOUNXLV-ROUUACIJSA-N

86616-85-5
ETHYL (2S,4S)-8,9-DIAZATRICYCLO[4.3.0.0²⁴]NONA-1(6),7-DIENE-7-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,4S)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylate | CAS Registry Number: 1932636-86-6
Synonyms: F90005, ethyl (2S,4S)-8,9-diazatricyclo[4.3.0.0(2)]nona-1(6),7-diene-7-carboxylate, ETHYL (4AS,5AS)-4,4A,5,5A-TETRAHYDRO-1H-CYCLOPROPA[4,5]CYCLOPENTA[1,2-C]PYRAZOLE-3-CARBOXYLATE

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IETHOCPPFVXWDU-WDSKDSINSA-N

1932636-86-6
ETHYL (2S,4S,5S)-5-HYDROXY-2-METHYL-PIPERIDINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S,4S,5S)-5-hydroxy-2-methylpiperidine-4-carboxylate | CAS Registry Number: 2806729-75-7
Synonyms: ethyl (2S,4S,5S)-5-hydroxy-2-methyl-piperidine-4-carboxylate, AT29583, PS-19459, ETHYL (2S,4S,5S)-5-HYDROXY-2-METHYLPIPERIDINE-4-CARBOXYLATE, 2816818-15-0

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZLKVVIHGBWBFH-BIIVOSGPSA-N

2806729-75-7
ETHYL (2S,5R)-2,5-DIMETHYL-4-(PHENYLTHIOCARBAMOYL)PIPERAZINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5R)-2,5-dimethyl-4-(phenylcarbamothioyl)piperazine-1-carboxylate | CAS Registry Number: 6936-32-9
Synonyms: NSC67864, CID5356894

Molecular Formula: C16H23N3O2SMolecular Weight: 321.437720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJXOFCLTSLVDP-OLZOCXBDSA-N

6936-32-9
ethyl (2S,5R)-5-[(benzyloxy)amino]piperidine-2-carboxylate ethanedioate (0 suppliers)
Ethyl (2S,5S)-3-(4-cyano-3-(trifluoromethyl)phenyl)-2-(trifluoromethyl)oxazolidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5S)-3-[4-cyano-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)-1,3-oxazolidine-5-carboxylate | CAS Registry Number: 1820827-57-3
Synonyms: ETHYL (2S,5S)-3-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)-2-(TRIFLUOROMETHYL)OXAZOLIDINE-5-CARBOXYLATE, SCHEMBL18527740, XIESKTRZONRLSI-AAEUAGOBSA-N, F86766, ethyl (2S,5S)-3-[4-cyano-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)-1,3-oxazolidine-5-carboxylate

Molecular Formula: C15H12F6N2O3Molecular Weight: 382.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XIESKTRZONRLSI-AAEUAGOBSA-N

1820827-57-3
Ethyl (2S,5S)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5S)-5-(phenylmethoxyamino)piperidine-2-carboxylate;oxalic acid | CAS Registry Number: 2085372-14-9
Synonyms: ethyl (2S,5S)-5-[(benzyloxy)amino]piperidine-2-carboxylate; oxalic acid, CS-0165579, (2S,5S)-ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate oxalate? (Avibactam Impurity pound(c)

Molecular Formula: C17H24N2O7Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYUXATUBICTSNB-IODNYQNNSA-N

2085372-14-9
Ethyl (2S,5S)-5-(5-chloro-2-(trifluoromethyl)pyridin-4-yl)pyrrolidine-2-carboxylate (1 supplier)1648890-21-4
ethyl (2S,5S)-5-(phenylmethoxyamino)piperidine-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5S)-5-(phenylmethoxyamino)piperidine-2-carboxylate | CAS Registry Number: 2085372-13-8
Synonyms: CS-0165566, (2S,5S)-Ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate, (2S,5S)-ethyl 5-((benzyloxy)amino)piperidine-2-carboxylate? (Avibactam Impurity pound(c)

Molecular Formula: C15H22N2O3Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJFGESFJQKOOEY-KBPBESRZSA-N

2085372-13-8
Ethyl (2S,5S)-5-hydroxypiperidine-2-carboxylate (1 supplier)2166020-05-7
Ethyl (2S,5S)-5-methylpyrrolidine-2-carboxylate 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5S)-5-methylpyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 1844064-27-2
Synonyms: L-Proline, 5-methyl-, ethyl ester, (5S)-, 4-methylbenzenesulfonate (1, starbld0030698, TQP0861, AMY25411, (2S,5S)-ethyl 5-methylpyrrolidine-2-carboxylate 4-methylbenzenesulfonate, L-Proline, 5-methyl-, ethyl ester, (5S)-, 4-methylbenzenesulfonate (1:1)

Molecular Formula: C15H23NO5SMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQYLCONZXQCCKJ-LEUCUCNGSA-N

1844064-27-2
Ethyl (2S,5S)-5-methylpyrrolidine-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,5S)-5-methylpyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 2803372-45-2
Synonyms: ETHYL (2S,5S)-5-METHYLPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE, AT33147, AT39634, ETHYL CIS-5-METHYLPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHEDKTAFFQNIKB-LEUCUCNGSA-N

2803372-45-2
Ethyl (2S,6R)-6-methylmorpholine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,6R)-6-methylmorpholine-2-carboxylate | CAS Registry Number: 2287236-58-0

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMFBMUQHKXHMLW-RQJHMYQMSA-N

2287236-58-0
Ethyl (2S,7aR)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,8R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate | CAS Registry Number: 1788873-65-3
Synonyms: AT26419, ETHYL REL-(2S,8R)-2-FLUORO-1,2,3,5,6,7-HEXAHYDROPYRROLIZINE-8-CARBOXYLATE

Molecular Formula: C10H16FNO2Molecular Weight: 201.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJARZHUOZVOTQI-WCBMZHEXSA-N

1788873-65-3
ethyl (2Z)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)(hydroxyimino)acetate (1 supplier)
ETHYL (2Z)-(3-METHYL-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 27653-75-4
Synonyms: ZINC02628568, CID593626

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDGPPJTYZHIUCZ-UHFFFAOYSA-N

27653-75-4
ETHYL (2Z)-(3-OXOPIPERAZIN-2-YLIDENE)ETHANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 170952-79-1
Synonyms: ETHYL 2-(3-OXO-2-PIPERAZINYLIDENE)ACETATE, AC1LCCWT, ethyl (2Z)-(3-oxopiperazin-2-ylidene)ethanoate, CTK4D3771, CTK6F4343, AG-B-21123, AG-E-20252, MCULE-7369185224, ethyl 2-(3-oxopiperazin-2-ylidene)acetate

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMOSGPZSZJCWHI-UHFFFAOYSA-N

170952-79-1
ethyl (2Z)-(4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene)acetate (1 supplier)
Ethyl (2z)-(6-nitro-2,3-dihydro-4h-chromen-4-ylidene)acetate (1 supplier)149620-97-3
ethyl (2Z)-[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl](hydroxyimino)acetate (1 supplier)
ETHYL (2Z)-[1-(4-FLUOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YL](HYDROXYIMINO)ACETATE (1 supplier)
ETHYL (2Z)-[3-(2-BROMOETHYL)-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 92503-35-0
Synonyms: MolPort-002-468-947, ZINC04206407, ZINC04206408, CID4962347

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.165480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTXPYSSPMHXYKG-UHFFFAOYSA-N

92503-35-0
ethyl (2Z)-[4-oxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-2-ylidene]acetate (1 supplier)
ETHYL (2Z)-{3-[(6-CHLORO-4H-1,3-BENZODIOXIN-8-YL)METHYL]-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE}ACETATE (1 supplier)
ETHYL (2Z)-{3-[(6-NITRO-4H-1,3-BENZODIOXIN-8-YL)METHYL]-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE}ACETATE (1 supplier)
ETHYL (2Z)-1-OXO-2-(1H-(QUINOLIN-2-YL)IDENE)ACRIDINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-1-oxo-2-(1H-quinolin-2-ylidene)acridine-4-carboxylate | CAS Registry Number: 34918-49-5
Synonyms: NSC149988, AIDS015655, AIDS-015655, CID5382692, NSC 149988, Ethyl 1-hydroxy-2-quinolin-2-ylacridine-4-carboxylate

Molecular Formula: C25H18N2O3Molecular Weight: 394.422020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZZIANUFRTXRMZ-XLNRJJMWSA-N

34918-49-5
Ethyl (2Z)-2-({2-[(Z)-benzoyl]-3-oxo-3-phenylprop-1-en-1-yl}amino)-3-(dimethylamino)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-[[(Z)-2-benzoyl-3-hydroxy-3-phenylprop-2-enylidene]amino]-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 219838-91-2
Synonyms: ethyl (2Z)-2-({2-[(Z)-benzoyl]-3-oxo-3-phenylprop-1-en-1-yl}amino)-3-(dimethylamino)prop-2-enoate, SCHEMBL12532263, HMS578J17, AKOS005086226, 2P-806

Molecular Formula: C23H24N2O4Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIAATWCWCFBSJN-URCNWPPUSA-N

219838-91-2
ETHYL (2Z)-2-(1-AMINO-3-METHYL-BENZOIMIDAZOL-2-YLIDENE)-2-CYANO-ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(1-amino-3-methylbenzimidazol-2-ylidene)-2-cyanoacetate | CAS Registry Number: 5530-20-1
Synonyms: MolPort-002-154-251, CID693892, ZINC00066457, ZINC12412156, BIM-0022969.P001, A1666/0071001

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FIZIKNPPKABGNC-XFXZXTDPSA-N

5530-20-1
ETHYL (2Z)-2-(2,2,6-TRIMETHYL-3-SULFANYLIDENE-1H-(QUINOLIN-4-YL)IDENE)-1,3-DITHIOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2,2,6-trimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate | CAS Registry Number: 5815-87-2
Synonyms: HMS666K15, MolPort-001-955-037, ZINC00849808, STK395176, CID2871038, BAS 01094998, BIM-0034389.P001, A2196/0092399, ethyl (2Z)-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiole-4-carboxylate

Molecular Formula: C18H19NO2S3Molecular Weight: 377.543960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBWZSYAGUVYCOD-VKAVYKQESA-N

5815-87-2
ETHYL (2Z)-2-(2-AMINO-5-OXO-3H-IMIDAZOL-4-YLIDENE)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)propanoate | CAS Registry Number: 2762-42-7
Synonyms: NSC211806, CID5357935

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNMUCMHPJGVSKA-PLNGDYQASA-N

2762-42-7
ETHYL (2Z)-2-(2-CARBAMOYL-2-CHLORO-3-OXO-INDEN-1-YLIDENE)-2-CYANO-ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(2-carbamoyl-2-chloro-3-oxoinden-1-ylidene)-2-cyanoacetate | CAS Registry Number: 62681-22-5
Synonyms: NSC293883, AIDS128648, AIDS-128648, CID3003911, NSC 293883, Ethyl (2-(aminocarbonyl)-2-chloro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)(cyano)acetate

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.711840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGUXUWANHXBVPW-ZHACJKMWSA-N

62681-22-5
Ethyl (2z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate | CAS Registry Number: 132067-89-1
Synonyms: AC1O76XL, HMS667J12, ZINC00524571, ethyl (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEIJTDOVYSUBTH-LCYFTJDESA-N

132067-89-1
ethyl (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetate | CAS Registry Number: 5019-07-8
Synonyms: NSC93429, AC1NTG15, NSC-93429

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BILLEFDKSPJMMN-XFXZXTDPSA-N

5019-07-8
Ethyl (2Z)-2-(3-bromo-2-fluorophenyl)-2-hydrazinylideneacetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromo-2-fluorophenyl)-2-hydrazinylideneacetate | CAS Registry Number: 1820748-59-1
Synonyms: (Z)-Ethyl 2-(3-bromo-2-fluorophenyl)-2-hydrazonoacetate, ETHYL (2Z)-2-(3-BROMO-2-FLUOROPHENYL)-2-HYDRAZINYLIDENEACETATE

Molecular Formula: C10H10BrFN2O2Molecular Weight: 289.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIGKYQBKORVYIM-UHFFFAOYSA-N

1820748-59-1
Ethyl (2z)-2-(3-ethyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 58906-55-1
Synonyms: Ethyl (3-ethyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene)acetate, 3-Aethyl-5-phenyl-5-N-piperidino-4-oxo-delta(sup 2,alpha)-thiazolidin-essigsaeureaethylester, Acetic acid, (3-ethyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene)-, ethyl ester, AC1O63NX, LS-12135, ethyl (2Z)-2-(3-ethyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C20H26N2O3SMolecular Weight: 374.497040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCLDUTKQKHXDCZ-ICFOKQHNSA-N

58906-55-1
Ethyl (2z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 74007-93-5
Synonyms: BRN 1009906, 2-(3-Ethyl-4-oxo-5-pyrrolidin-1-yl-2-thiazolidinylidene)acetic acid ethyl ester, Acetic acid, 2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 3-ethyl-4-oxo-5-pyrrolidin-1-yl-, ethyl ester, AC1O661C, LS-151096, ethyl (2Z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBTUBMPFUUWIOC-KTKRTIGZSA-N

74007-93-5
Ethyl (2z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate | CAS Registry Number: 67455-73-6
Synonyms: NSC262681, AC1NSCPL, NSC-262681, ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFZYBLRISRNIIY-ATVHPVEESA-N

67455-73-6
ETHYL (2Z)-2-(DIETHOXYPHOSPHORYL)-3-(4-NITROPHENYL)-2-PROPENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 76386-70-4
Synonyms: AG-H-04757, AC1L7UY1, ethyl 2-(diethoxyphosphoryl)-3-(4-nitrophenyl)prop-2-enoate, CTK5E2873, CTK6F3134, AG-J-65645, NSC 637165, ethyl 2-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enoate, 2-Propenoic acid,2-(diethoxyphosphinyl)-3-(4-nitrophenyl)-, ethyl ester

Molecular Formula: C15H20NO7PMolecular Weight: 357.295562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPCUBCCQTGICBN-UHFFFAOYSA-N

76386-70-4
ETHYL (2Z)-2-(HYDROXYIMINO)-3-(1H-PYRROL-3-YL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxyimino-3-(1H-pyrrol-3-yl)propanoate | CAS Registry Number: 73473-07-1
Synonyms: Ethyl (2Z)-2-(hydroxyimino)-3-(1H-pyrrol-3-yl)propanoate, AG-G-90633, CTK5D8060, CTK9A2996, 1H-Pyrrole-3-propanoicacid, a-(hydroxyimino)-, ethyl ester

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWTZRNUPZUNSLG-UHFFFAOYSA-N

73473-07-1
Ethyl (2Z)-2-(methoxyimino)-2-{2-[(2E)-3-phenylprop-2-enamido]-1,3-thiazol-4-yl}acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2~{Z})-2-methoxyimino-2-[2-[[(~{E})-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1024734-17-5
Synonyms: AC1O090G, Ethyl 3-aza-3-methoxy-2-(4-(3-phenylprop-2-enoylamino)(3,5-thiazolyl))prop-2-enoate, MolPort-006-754-133, AKOS005109257, MS-7548, ethyl (2Z)-2-(methoxyimino)-2-{2-[(2E)-3-phenylprop-2-enamido]-1,3-thiazol-4-yl}acetate, ethyl (2Z)-2-methoxyimino-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C17H17N3O4SMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORCFHJBSNJHDGT-GXZXSNFWSA-N

1024734-17-5
Ethyl (2Z)-2-(methoxyimino)-3-(morpholin-4-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-methoxyimino-3-morpholin-4-ylpropanoate | CAS Registry Number: 478077-44-0
Synonyms: ethyl (2Z)-2-(methoxyimino)-3-(morpholin-4-yl)propanoate, ethyl (2Z)-2-methoxyimino-3-morpholin-4-ylpropanoate, AKOS005100555, 7P-521S, ethyl 2-(methoxyimino)-3-morpholinopropanoate, ethyl(2Z)-2-(methoxyimino)-3-(morpholin-4-yl)propanoate

Molecular Formula: C10H18N2O4Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHWQKQIEQUQCRM-LUAWRHEFSA-N

478077-44-0
ETHYL (2Z)-2-(PHENYLHYDRAZONO)PROPANOATE (2 suppliers)
31751 to 31800 of 78294 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 [636] 637 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company