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CHEMICAL products beginning with : E
26951 to 27000 of 61904 results  Page: << Previous 50 Results [540] 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2,4-DICHLOROPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2,4-dichlorophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-81-1
Synonyms: NSC134636, CID9562511

Molecular Formula: C13H15Cl2N5O2SMolecular Weight: 376.261500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBBIFIYFCMQMRF-YFPRPCEASA-N

29783-81-1
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-CHLORO-6-METHYL-PHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-chloro-6-methylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-89-9
Synonyms: NSC134641, CID9562516

Molecular Formula: C14H18ClN5O2SMolecular Weight: 355.843020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VUUNEFYNHQRKEK-OOTVMQCLSA-N

29783-89-9
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-ETHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-ethylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-77-5
Synonyms: NSC134632, CID9562507

Molecular Formula: C15H21N5O2SMolecular Weight: 335.424540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZDJAXAJCELRCGA-KKESBXKUSA-N

29783-77-5
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-METHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-methylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-75-3
Synonyms: NSC134633, CID9562508

Molecular Formula: C14H19N5O2SMolecular Weight: 321.397960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QUGCTVAECSMDKS-DHQMVFKASA-N

29783-75-3
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-NITROPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-nitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-74-2
Synonyms: NSC134634, CID9562509

Molecular Formula: C13H16N6O4SMolecular Weight: 352.368940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YSMFWADPTZZFEI-BQOXUTONSA-N

29783-74-2
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(3,4-DIMETHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,4-dimethylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-86-6
Synonyms: NSC134637, CID9562512

Molecular Formula: C15H21N5O2SMolecular Weight: 335.424540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNKKCNFKNKLHOE-AXFRRGDYSA-N

29783-86-6
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(3,5-DICHLOROPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,5-dichlorophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-82-2
Synonyms: NSC134628, CID9562503

Molecular Formula: C13H15Cl2N5O2SMolecular Weight: 376.261500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FDDIYYQTQPRVNC-YFPRPCEASA-N

29783-82-2
ETHYL (2E)-3-(INDOL-3-YL)ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1H-indol-3-yl)prop-2-enoate | CAS Registry Number: 110110-37-7
Synonyms: 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, (2E)-, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, (Z)-, 110110-44-6, 15181-86-9, ACMC-20mcxj, AC1LARMW, ACMC-20f6bz, ACMC-1BVU4, SureCN2304778, AGN-PC-00O9O7, CTK0D5257, CTK0G2226, CTK4C7211, AG-D-27333, AG-D-98920, MCULE-9775401782, ethyl 3-(1H-indol-3-yl)prop-2-enoate, 2-Propenoic acid,3-(1H-indol-3-yl)-, ethyl ester, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, Indole-3-acrylicacid, ethyl ester (8CI); 3-(1H-Indol-3-yl)acrylic acid ethyl ester; Ethyl3-(1H-indol-3-yl)-2-propenoate; Ethyl indol-3-ylacrylate

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQJSITNIWIYWPU-UHFFFAOYSA-N

110110-37-7
ETHYL (2E)-3-(NAPHTHALEN-1-YL)ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 98978-43-9
Synonyms: 2-Propenoic acid, 3-(1-naphthalenyl)-, ethyl ester, (2E)-, ACMC-20m2l5, AGN-PC-004LQV, SureCN2690696, CTK3G7681, AG-I-00692, Ethyl (E)-3-naphthalen-1-ylprop-2-enoate

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWJDZWOSNXKWHH-UHFFFAOYSA-N

98978-43-9
Ethyl (2E)-3-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]but-2-enoate | CAS Registry Number: 339102-28-2
Synonyms: ethyl (2E)-3-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]but-2-enoate, HMS573D04, AKOS005103136, ZINC100218086, 8J-918

Molecular Formula: C14H17ClF3N3O2Molecular Weight: 351.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LNGZCVJBHLXGQU-RMKNXTFCSA-N

339102-28-2
Ethyl (2E)-3-[(2-chloro-6-methylphenyl)amino]-2-cyanoprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 1026046-70-7
Synonyms: AC1O774S, MolPort-006-755-886, AKOS005109469, ZINC100206115, MS-7057, ethyl (E)-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate, ethyl (2E)-3-[(2-chloro-6-methylphenyl)amino]-2-cyanoprop-2-enoate

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAVSOUDJADNXKO-CSKARUKUSA-N

1026046-70-7
Ethyl (2E)-3-[(2-phenylethyl)amino]but-2-enoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-phenylethylamino)but-2-enoate | CAS Registry Number: 75560-96-2
Synonyms: ethyl (E)-3-(phenethylamino)but-2-enoate, ALBB-031552, AKOS034831984

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVQDCZPXHJVNGV-VAWYXSNFSA-N

75560-96-2
Ethyl (2E)-3-[(4-methoxybenzyl)amino]but-2-enoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[(4-methoxyphenyl)methylamino]but-2-enoate | CAS Registry Number: 2088565-26-6
Synonyms: ALBB-031551, AKOS034831983, Ethyl (E)-3-((4-methoxybenzyl)amino)but-2-enoate

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBNXSFPADAFXKP-PKNBQFBNSA-N

2088565-26-6
ethyl (2E)-3-[(5-chloro-2-methoxyphenyl)amino]-2-cyanoprop-2-enoate (0 suppliers)
Ethyl (2e)-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acrylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]prop-2-enoate | CAS Registry Number: 1201943-60-3
Synonyms: Ethyl (2E)-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acrylate

Molecular Formula: C9H8F3NO2SMolecular Weight: 251.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VQWMDHJHLUQCDL-UHFFFAOYSA-N

1201943-60-3
Ethyl (2E)-3-[3,5-bis(trifluoromethyl)phenyl]-3-[(2-{[(1E)-1-[3,5-bis(trifluoromethyl)phenyl]-3-ethoxy-3-oxoprop-1-en-1-yl]amino}ethyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-[2-[[1-[3,5-bis(trifluoromethyl)phenyl]-3-ethoxy-3-oxoprop-1-enyl]amino]ethylamino]prop-2-enoate | CAS Registry Number: 1354455-09-6
Synonyms: KS-00003MQG, MCULE-8668693199

Molecular Formula: C28H24F12N2O4Molecular Weight: 680.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: VDQQEHOGTHMEQA-UHFFFAOYSA-N

1354455-09-6
Ethyl (2E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-{[(4-methylphenyl)carbamoyl]amino}prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(4-methylphenyl)carbamoylamino]prop-2-enoate | CAS Registry Number: 337920-22-6
Synonyms: ethyl (2E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-{[(4-methylphenyl)carbamoyl]amino}prop-2-enoate, ethyl 3-[4-(4-methoxyphenyl)piperazino]-3-[(4-toluidinocarbonyl)amino]acrylate, AKOS005074775, ZINC100218127, 10H-930

Molecular Formula: C24H30N4O4Molecular Weight: 438.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZTNDROMEOLJBQD-OQKWZONESA-N

337920-22-6
Ethyl (2e)-3-[4-(benzyloxy)phenyl]-2-cyanoacrylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 116592-71-3
Synonyms: ethyl (2E)-3-[4-(benzyloxy)phenyl]-2-cyanoprop-2-enoate, ZINC00580352, AC1LJ1CU, AC1Q31U8, AKOS000957787, PB-06470038, ethyl (E)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoate

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFCLUVIWRQQLPP-SFQUDFHCSA-N

116592-71-3
Ethyl (2e)-3-{1-[(1s,3r,5z,7e,22e,24r)-1,3,24-trihydroxy-9,10-sec Ochola-5,7,10,22-tetraen-24-yl]cyclopropyl}acrylate (3 suppliers)186371-96-0
Ethyl (2e)-3-{1-[(1s,3r,5z,7e,22e,24s)-1,3,24-trihydroxy-9,10-sec Ochola-5,7,10,22-tetraen-24-yl]cyclopropyl}acrylate (1 supplier)186371-97-1
Ethyl (2E)-3-{1-methyl-4-[(4-methylphenyl)-carbonyl]-1H-pyrrol-2-yl}prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate | CAS Registry Number: 428872-08-6
Synonyms: MolPort-020-313-576, AKOS015991230, RP16001, ethylmethylmethylphenylcarbonylpyrrolylpropenoate, ethyl (2E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEAQNRVFELEUHY-MDZDMXLPSA-N

428872-08-6
Ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-[(phenylcarbamoyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazinyl]-3-(phenylcarbamoylamino)prop-2-enoate | CAS Registry Number: 338794-91-5
Synonyms: ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-[(phenylcarbamoyl)amino]prop-2-enoate, ethyl 3-[(anilinocarbonyl)amino]-3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}acrylate, ZINC18158485, AKOS005097277, 6H-933

Molecular Formula: C19H19ClF3N5O3Molecular Weight: 457.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UJVDVXRYQGBBHT-XNTDXEJSSA-N

338794-91-5
Ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-{[(2,4-dichlorophenyl)carbamoyl]amino}prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazinyl]-3-[(2,4-dichlorophenyl)carbamoylamino]prop-2-enoate | CAS Registry Number: 337920-13-5
Synonyms: ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-{[(2,4-dichlorophenyl)carbamoyl]amino}prop-2-enoate, ethyl 3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}-3-{[(2,4-dichloroanilino)carbonyl]amino}acrylate, AKOS005074860, ZINC100333473, 10H-917

Molecular Formula: C19H17Cl3F3N5O3Molecular Weight: 526.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HXKDPAQVHOEUNL-OVCLIPMQSA-N

337920-13-5
ethyl (2E)-3-{4-[(chloroacetyl)amino]phenyl}acrylate (0 suppliers)
Ethyl (2E)-3-{4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenyl}prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenyl]prop-2-enoate | CAS Registry Number: 338395-86-1
Synonyms: ethyl (2E)-3-{4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenyl}prop-2-enoate, ZINC3116961, AKOS005084618, 2F-057

Molecular Formula: C17H16N2O5Molecular Weight: 328.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSKSOIAWGHQJDW-GFULKKFKSA-N

338395-86-1
Ethyl (2E)-3-{4-[amino(imino)methyl]phenyl}acrylate Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-carbamimidoylphenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 55197-53-0
Synonyms: SureCN7294897, ETHYL (2E)-3-{4-[AMINO(IMINO)METHYL]PHENYL}ACRYLATE HYDROCHLORIDE

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJALFPWTLLGXBS-UHFFFAOYSA-N

55197-53-0
EThyl (2e)-3-amino-2-(chloroacetyl)but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-chloro-2-ethanimidoyl-3-hydroxybut-2-enoate | CAS Registry Number: 78120-39-5
Synonyms: 2-Butenoic acid, 3-amino-2-(chloroacetyl)-, ethyl ester, ethyl (2E)-3-amino-2-(chloroacetyl)but-2-enoate, 65713-76-0, CTK1I2014, KANBVBTYMLIQOD-FNORWQNLSA-N, ZINC100164180, (E)-ethyl 3-amino-2-(2-chloroacetyl)but-2-enoate

Molecular Formula: C8H12ClNO3Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEMSYXJMPIRINH-UHFFFAOYSA-N

78120-39-5
Ethyl (2E)-3-amino-3-[(pyridin-3-yl)formohydrazido]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-amino-3-[2-(pyridine-3-carbonyl)hydrazinyl]prop-2-enoate | CAS Registry Number: 338794-82-4
Synonyms: Ethyl 3-amino-3-[2-nicotinoyl)hydrazinyl]acrylate, ethyl (2E)-3-amino-3-[(pyridin-3-yl)formohydrazido]prop-2-enoate, AKOS005097131, ZINC100335904, 6H-915, (E)-ethyl 3-amino-3-(2-nicotinoylhydrazinyl)acrylate

Molecular Formula: C11H14N4O3Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DTRWRVLXMHYBFU-RMKNXTFCSA-N

338794-82-4
Ethyl (2E)-3-amino-3-[4-(2,6-dimethylphenyl)piperazin-1-yl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-amino-3-[4-(2,6-dimethylphenyl)piperazin-1-yl]prop-2-enoate | CAS Registry Number: 338406-18-1
Synonyms: ethyl (2E)-3-amino-3-[4-(2,6-dimethylphenyl)piperazin-1-yl]prop-2-enoate, AKOS005087471, ZINC100218110, 3F-913

Molecular Formula: C17H25N3O2Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMAWGMYOFSASPH-NTCAYCPXSA-N

338406-18-1
Ethyl (2E)-3-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate | CAS Registry Number: 338396-53-5
Synonyms: ethyl (2E)-3-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate, AKOS005084757, ZINC100336862, 2F-918

Molecular Formula: C16H23N3O3Molecular Weight: 305.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMLIXYKKFZIQE-NTCAYCPXSA-N

338396-53-5
Ethyl (2E)-3-amino-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-amino-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate | CAS Registry Number: 338406-30-7
Synonyms: ethyl (2E)-3-amino-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate, AKOS005087501, ZINC100336618, 3F-928

Molecular Formula: C15H20N4O4Molecular Weight: 320.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WWUSUKALUZYMHH-SDNWHVSQSA-N

338406-30-7
Ethyl (2e)-3-amino-3-cyclopropylacrylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-amino-3-cyclopropylprop-2-enoate | CAS Registry Number: 187827-14-1
Synonyms: (E)-ETHYL 3-AMINO-3-CYCLOPROPYLACRYLATE, AGN-PC-09RN5Z, AGN-PC-0O5P3N, SCHEMBL1549533, SJAOFPHBAYOIAX-UHFFFAOYSA-N, Ethyl3-amino-3-cyclopropyl-acrylate, Ethyl 3-amino-3-cyclopropyl-acrylate, 3-amino-3-cyclopropyl-acrylic acid ethyl ester, 2-Propenoic acid, 3-amino-3-cyclopropyl-, ethyl ester, 2-Propenoic acid, 3-amino-3-cyclopropyl-, ethyl ester, (Z)-, 77570-31-1

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJAOFPHBAYOIAX-UHFFFAOYSA-N

187827-14-1
Ethyl (2E)-3-chloro-2-(hydroxyimino)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-chloro-2-hydroxyiminopropanoate | CAS Registry Number: 98143-38-5
Synonyms: EThyl (2E)-3-chloro-2-(hydroxyimino)propanoate

Molecular Formula: C5H8ClNO3Molecular Weight: 165.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CERHYVIYHGEZKF-UHFFFAOYSA-N

98143-38-5
ETHYL (2E)-3-CYCLOBUTYLACRYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-cyclobutylprop-2-enoate | CAS Registry Number: 409082-86-6
Synonyms: (E)-ETHYL 3-CYCLOBUTYLACRYLATE, 100144-52-3, E-ethyl 3-cyclobutylpropen-2-oate, Ethyl 3-cyclobutylacrylate, SCHEMBL1126533, ethyl (2E)-3-cyclobutylacrylate, MolPort-028-744-289, MTSXEFJYMRCFOZ-VOTSOKGWSA-N, ZX-CM010719, MFCD22412751, ZINC95496196, AKOS027253218, FCH3449253, FCH5901317, (E)-Cyclobutaneacrylic acid ethyl ester, AK202912, AK677168, BBV-47868962, ETHYL (2E)-3-CYCLOBUTYLPROP-2-ENOATE, A-6941

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTSXEFJYMRCFOZ-VOTSOKGWSA-N

409082-86-6
Ethyl (2E)-3-ethoxy-2-propionylacrylate (2 suppliers)
ETHYL (2E)-3-OXO-2-((PYRIDIN-2-YL)METHYLIDENE)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-3-oxo-2-(pyridin-2-ylmethylidene)butanoate | CAS Registry Number: 6954-28-5
Synonyms: NSC38041, CID5355500

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCGPGDXPKWXSCR-DHZHZOJOSA-N

6954-28-5
ETHYL (2E)-3-THIEN-2-YLACRYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-thiophen-2-ylprop-2-enoate | CAS Registry Number: 70326-81-7
Synonyms: (E)-Ethyl 3-(thiophen-2-yl)acrylate, Ethyl (2E)-3-(2-thienyl)-2-propenoate, Ethyl 3-(2-thienyl)propenoate, AG-G-74633, AC1NSY76, SureCN4865365, (E)-ethyl-3-(2-thienyl)acrylate, (E)-ethyl3-(thiophen-2-yl)acrylate, AKOS016004470, RP24341, AK101422, ethyl (E)-3-thiophen-2-ylprop-2-enoate, KB-02527, X0121, (E)-3-thiophen-2-yl-acrylic acid ethyl ester

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFRCDOMEJDUQGT-AATRIKPKSA-N

70326-81-7
ethyl (2E)-4,4-difluorobut-2-enoate (5 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4,4-difluorobut-2-enoate | CAS Registry Number: 37746-82-0
Synonyms: ethyl 4,4-difluorobut-2-enoate, 1992-97-8, ETHYL (2E)-4,4-DIFLUOROBUT-2-ENOATE, SCHEMBL15927354, DTXSID20581629, MolPort-023-313-026, 4,4-Difluoro-but-2-enoic acid e, MFCD13190452, ZINC34964111, (E)-ethyl 4,4-difluorobut-2-enoate, 4,4-Difluorocrotonic acid ethyl ester, NE15697, OR264500, 4,4-Difluoro-2-butenoic acid ethyl ester, 4,4-Difluoro-but-2-enoic acid e thyl ester, F2147-8269

Molecular Formula: C6H8F2O2Molecular Weight: 150.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WACKTOQGRVMXIO-ONEGZZNKSA-N

37746-82-0
Ethyl (2E)-4-(2-nitrophenoxy)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-4-(2-nitrophenoxy)but-2-enoate | CAS Registry Number: 274676-19-6
Synonyms: MLS000763833, ethyl (E)-4-(2-nitrophenoxy)-2-butenoate, ethyl (2E)-4-(2-nitrophenoxy)but-2-enoate, SMR000336453, (E)-4-(2-nitrophenoxy)-2-butenoic acid ethyl ester, ethyl (E)-4-(2-nitrophenoxy)but-2-enoate, CHEMBL1471502, BDBM94414, cid_5792567, HMS2724B12, ZINC6594619, AKOS005101465, 4-(2-Nitrophenoxy)-2-butenoic acid ethyl ester, 7R-0325, (E)-4-(2-nitrophenoxy)but-2-enoic acid ethyl ester

Molecular Formula: C12H13NO5Molecular Weight: 251.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMUJEYQDLKBWCS-VMPITWQZSA-N

274676-19-6
Ethyl (2E)-4-(4-bromo-2-formylphenoxy)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-4-(4-bromo-2-formylphenoxy)but-2-enoate | CAS Registry Number: 205942-34-3
Synonyms: ethyl (2E)-4-(4-bromo-2-formylphenoxy)but-2-enoate, ethyl (E)-4-(4-bromo-2-formylphenoxy)-2-butenoate, ZINC5952692, AKOS005098783, 6R-0252, 4-(2-Formyl-4-bromophenoxy)-2-butenoic acid ethyl ester

Molecular Formula: C13H13BrO4Molecular Weight: 313.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCNHOGWWRJDWGS-ONEGZZNKSA-N

205942-34-3
Ethyl (2E)-4-(piperidin-1-yl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-4-piperidin-1-ylbut-2-enoate | CAS Registry Number: 23114-90-1
Synonyms: SCHEMBL6621854, SCHEMBL6621859, AKOS019113917, 4-Piperidino-2-butenoic acid ethyl ester, (E)-4-Piperidin-1-yl-but-2-enoic acid ethyl ester

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQCQFSJIZSJPCU-VOTSOKGWSA-N

23114-90-1
Ethyl (2E)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-butenoic Acid Ester (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate | CAS Registry Number: 104700-36-9
Synonyms: SCHEMBL1909823, ZINC33841171, ethyl 4-((tert-butoxycarbonyl)amino)but-2-enoate, (e)-ethyl 4-((t-butoxycarbonyl)amino)but-2-enoate, (E)-Ethyl 4-((tert-butoxycarbonyl)amino)but-2-enoate, 4-(tert-Butoxycarbonylamino)-2-butenoic acid ethyl ester, ethyl (2E)-4-((tert-butoxycarbonyl)amino)but-2-enoate, Ethyl (2E)-4-[(tert-butoxycarbonyl)amino]-2-butenoate #, (E)-4-(tert-Butoxycarbonylamino)-2-butenoic acid ethyl ester, 2-Butenoic acid, 4-[(t-butoxycarbonyl)amino]-, ethyl ester

Molecular Formula: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVQHOURUZMGZAI-VOTSOKGWSA-N

104700-36-9
Ethyl (2E)-4-aminopent-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-4-aminopent-2-enoate | CAS Registry Number: 959310-41-9
Synonyms: ETHYL (2E)-4-AMINOPENT-2-ENOATE, AKOS006347965

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVQXQSJXFIEHAZ-SNAWJCMRSA-N

959310-41-9
ETHYL (2E)-4-HYDROXY-BUT-2-ENOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxybut-2-enoate | CAS Registry Number: 10080-68-9
Synonyms: CTK0G8619, CTK1J7509, AG-D-06509, 2-Butenoic acid, 4-hydroxy-, ethyl ester, 2-Butenoic acid, 4-hydroxy-, ethyl ester, (E)-, 65330-93-0

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKGMMNMIMLTXHO-UHFFFAOYSA-N

10080-68-9
Ethyl (2E)-4-Methoxybut-2-Enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-4-methoxybut-2-enoate | CAS Registry Number: 155084-75-6
Synonyms: SCHEMBL13498065, AKOS019110568

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEUUDTNKIKHIFY-SNAWJCMRSA-N

155084-75-6
Ethyl (2e)-5-(1,3-benzodioxol-5-yl)-2-[(5-iodofuran-2-yl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(5-iodofuran-2-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5827-89-4
Synonyms: Ambcb5827894, AC1NT339, MolPort-002-170-858, ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(5-iodofuran-2-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C22H17IN2O6SMolecular Weight: 564.349650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YCJBTKVNZWXPLH-CXUHLZMHSA-N

5827-89-4
Ethyl (2e)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5833-16-9
Synonyms: ST51007398, AC1NSO0Y, MolPort-002-171-038, AKOS024371131, ethyl (2E)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxy phenyl)methylene]-4,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H26N2O8SMolecular Weight: 538.568940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RECUFJCOIKJSRE-SRZZPIQSSA-N

5833-16-9
Ethyl (2e)-5-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5820-30-4
Synonyms: AC1NT2VX, Ambcb5820304, ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H28N2O7SMolecular Weight: 524.585420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OAZZDUNWYIJDPF-LPYMAVHISA-N

5820-30-4
Ethyl (2e)-5-(2,5-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5818-88-2
Synonyms: AC1NT2TX, Ambcb5818882, SCHEMBL13856445, ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C32H33N3O5SMolecular Weight: 571.686520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OPCDOQDDUYBWEG-JVWAILMASA-N

5818-88-2
Ethyl (2e)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5833-97-6
Synonyms: AC1NT38F, MolPort-020-246-922, AKOS002167126, AKOS016291711, ethyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H28N2O7SMolecular Weight: 524.585420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UXNOBMGWMBAJDM-KGENOOAVSA-N

5833-97-6
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