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CHEMICAL products beginning with : E
27201 to 27250 of 61969 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 (2z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5827-47-4
Synonyms: AC1NT32V, MolPort-000-526-570, AKOS002261390, AKOS016310737, ST50178700, ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-{[5-(2,5-dichlorophenyl)(2-furyl)]methylene}-7-methyl-3-oxo-5-phenyl-4 ,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H20Cl2N2O4SMolecular Weight: 539.429700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMCTZMKLKAGLAF-HMAPJEAMSA-N

5827-47-4
Ethyl (2z)-2-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5832-89-3
Synonyms: AC1NSO0S, Ambcb5832893, SCHEMBL14922098, AKOS003223543, ethyl (2Z)-2-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C29H25N3O8SMolecular Weight: 575.589100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RHGFOECFQCQVMF-IWIPYMOSSA-N

5832-89-3
Ethyl (2z)-2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5825-57-0
Synonyms: AC1NT31L, Ambcb5825570, AKOS003223541, ethyl (2Z)-2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C28H22ClN3O7SMolecular Weight: 580.008180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LVISGSGWVGZPMQ-UCQKPKSFSA-N

5825-57-0
Ethyl (2z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5669-90-9
Synonyms: AC1NSYVO, Ambcb5669909, MolPort-002-162-224, ethyl (2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C28H23ClN2O4SMolecular Weight: 519.011220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOHZKPKHBNTYCB-HAHDFKILSA-N

5669-90-9
Ethyl (2z)-2-[1-[6-[(4z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]hexyl]-2,5-dioxoimidazolidin-4-ylidene]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[1-[6-[(4Z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]hexyl]-2,5-dioxoimidazolidin-4-ylidene]acetate | CAS Registry Number: 56875-74-2
Synonyms: NSC232468, AC1NUF4J, ZINC104183591, NSC-232468, ethyl (2Z)-2-[1-[6-[(4Z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]hexyl]-2,5-dioxoimidazolidin-4-ylidene]acetate

Molecular Formula: C20H26N4O8Molecular Weight: 450.442440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RQEBZMCVKXZMME-XSYHWHKQSA-N

56875-74-2
Ethyl (2Z)-2-[2-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2~{Z})-2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate | CAS Registry Number: 1024870-00-5
Synonyms: AC1NY9NA, MolPort-006-754-178, AKOS005109868, MS-7906, ethyl (2Z)-2-[2-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate, ethyl (2Z)-2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate

Molecular Formula: C15H14ClN3O4SMolecular Weight: 367.804 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GWFLPCNXXKRRNG-UNOMPAQXSA-N

1024870-00-5
Ethyl (2z)-2-[3-ethyl-5-[2-hydroxyethyl(methyl)amino]-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[3-ethyl-5-[2-hydroxyethyl(methyl)amino]-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 58906-56-2
Synonyms: Ethyl (3-ethyl-5-((2-hydroxyethyl)methylamino)-4-oxo-5-phenyl-2-thiazolidinylidene)acetate, Acetic acid, (3-ethyl-5-((2-hydroxyethyl)methylamino)-4-oxo-5-phenyl-2-thiazolidinylidene)-, ethyl ester, AC1O63O0, LS-12125, ethyl (2Z)-2-[3-ethyl-5-[2-hydroxyethyl(methyl)amino]-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene]acetate

Molecular Formula: C18H24N2O4SMolecular Weight: 364.459160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJBZKQVECCETQL-SQFISAMPSA-N

58906-56-2
Ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-[(4-chlorophenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-3-(4-chloroanilino)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylprop-2-enoate | CAS Registry Number: 338966-62-4
Synonyms: ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-[(4-chlorophenyl)amino]prop-2-enoate, ethyl 3-(4-chloroanilino)-2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acrylate, AKOS005095885, ZINC100919109, 6L-018

Molecular Formula: C17H13Cl2F3N2O2SMolecular Weight: 437.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FRHDHSXEALVZHZ-ZROIWOOFSA-N

338966-62-4
Ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-[2-(trifluoromethyl)anilino]prop-2-enoate | CAS Registry Number: 338966-72-6
Synonyms: ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enoate, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-[2-(trifluoromethyl)anilino]acrylate, AKOS005096039, ZINC100919119, 6L-028

Molecular Formula: C18H13ClF6N2O2SMolecular Weight: 470.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YCXUTBXRLVAPLC-ZROIWOOFSA-N

338966-72-6
Ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-[4-(trifluoromethoxy)anilino]prop-2-enoate | CAS Registry Number: 338966-65-7
Synonyms: ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-enoate, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-[4-(trifluoromethoxy)anilino]acrylate, AKOS005095948, ZINC100919112, 6L-021

Molecular Formula: C18H13ClF6N2O3SMolecular Weight: 486.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: DNXLUDTUUAACFA-ZROIWOOFSA-N

338966-65-7
Ethyl (2Z)-2-amino-2-{[2-(4-fluorophenyl)acetamido]imino}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-amino-2-[[2-(4-fluorophenyl)acetyl]hydrazinylidene]acetate | CAS Registry Number: 1622854-69-6
Synonyms: ethyl (2Z)-amino{[(4-fluorophenyl)acetyl]hydrazono}acetate, ethyl (2Z)-2-amino-2-{[2-(4-fluorophenyl)acetamido]imino}acetate, SCHEMBL17321263, SCHEMBL18743988, C12H14FN3O3, HTS001723, AKOS025392577, BS-4866

Molecular Formula: C12H14FN3O3Molecular Weight: 267.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MVDMOKLRXBQDDV-UHFFFAOYSA-N

1622854-69-6
Ethyl (2Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (~{Z})-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate | CAS Registry Number: 1164467-04-2
Synonyms: ethyl 2-amino-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acrylate, ETHYL 2-AMINO-3-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)ACRYLATE, SMR000170122, AC1NV5B9, MLS000326041, CHEMBL1353709, MolPort-002-865-080, HMS2293P06, AKOS005087968, ZINC100207439, 3J-012, (Z)-ethyl 2-amino-3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acrylate, ethyl (2Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate, ethyl (Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate

Molecular Formula: C11H10ClF3N2O2Molecular Weight: 294.658 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RZHNMHOMHLSMDN-YWEYNIOJSA-N

1164467-04-2
Ethyl (2Z)-2-azepan-2-ylidene-3-oxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)but-2-enoate | CAS Registry Number: 72611-25-7
Synonyms: ZINC100064497

Molecular Formula: C12H19NO3Molecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPKVSDJFSWENNA-UHFFFAOYSA-N

72611-25-7
Ethyl (2z)-2-benzamido-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-benzamido-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 74007-89-9
Synonyms: Acetic acid, 2-benzamido-2-(4-oxo-2-thiazolidinylidene)-, ethyl ester, 2-Benzamido-2-(4-oxo-2-thiazolidinylidene)acetic acid ethyl ester, Acetic acid, (benzoylamino)(4-oxo-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, alpha-benzamido-4-oxo-, ethyl ester, AC1MHT2Y, LS-151052, ethyl (2Z)-2-benzamido-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDIOMSWYDVHAHB-QBFSEMIESA-N

74007-89-9
Ethyl (2z)-2-benzylidene-5-(4-chlorophenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-benzylidene-5-(4-chlorophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5559-88-6
Synonyms: AC1NSWL6, AC1Q32J0, MolPort-020-181-072, CCG-11633, BIM-0024813.P001, ethyl (2Z)-2-benzylidene-5-(4-chlorophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(4-chlorophenyl)-7-methyl-3-oxo-2-(phenylmethylidene)-2H,3H,5H-pyrimido[2,1-b][1,3]thiazole-6-carboxylate

Molecular Formula: C23H19ClN2O3SMolecular Weight: 438.926560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMUJQMLEMUJSSL-AQTBWJFISA-N

5559-88-6
Ethyl (2z)-2-benzylidene-7-methyl-3-oxo-5-[(e)-2-phenylethenyl]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-benzylidene-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5567-59-9
Synonyms: AC1NSWVA, BAS 00663661, MolPort-020-181-083, CCG-11943, AKOS000530182, AKOS016378660, BIM-0024904.P001, ethyl (2Z)-2-benzylidene-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C25H22N2O3SMolecular Weight: 430.518780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLVSWUWCNBIIJC-VCWRQBOVSA-N

5567-59-9
Ethyl (2z)-2-bromo-2-[5-(4-chlorophenyl)-3-oxofuran-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-bromo-2-[5-(4-chlorophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-47-0
Synonyms: BRN 5445447, Ethyl bromo(5-(4-chlorophenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, bromo(5-(4-chlorophenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester, AC1MIKRL, LS-11137, ethyl (2Z)-2-bromo-2-[5-(4-chlorophenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula: C14H10BrClO4Molecular Weight: 357.583800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNFLXVKRZZDMIL-SEYXRHQNSA-N

139266-47-0
Ethyl (2z)-2-chloro-2-[(4-ethylphenyl)hydrazinylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[(4-ethylphenyl)hydrazinylidene]acetate | CAS Registry Number: 96734-46-2
Synonyms: MolPort-009-678-952, Acetic Acid, Chloro((4-ethylphenyl)hydrazono)-, Ethyl Ester

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGWZLPLBUZNFPE-PTNGSMBKSA-N

96734-46-2
Ethyl (2z)-2-chloro-2-[(4-phenoxyphenyl)hydrazinylidene]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[(4-phenoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-55-3
Synonyms: MolPort-009-678-929, Acetic Acid, Chloro((4-phenoxyphenyl)hydrazono)-, Ethyl Ester

Molecular Formula: C16H15ClN2O3Molecular Weight: 318.754900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXGPGZVKMMRJIC-CYVLTUHYSA-N

96722-55-3
EThyl (2Z)-2-Chloro-2-[2-(6-methoxypyridin-3-yl)hydrazin-1-ylidene]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-chloro-2-[(6-methoxypyridin-3-yl)hydrazinylidene]acetate | CAS Registry Number: 1579955-32-0
Synonyms: SCHEMBL19086429, Ethyl (2Z)-2-Chloro-2-[2-(6-methoxypyridin-3-yl)hydrazin-1-ylidene]acetate

Molecular Formula: C10H12ClN3O3Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUZXRIHQZQQHPS-NTEUORMPSA-N

1579955-32-0
Ethyl (2z)-2-cyano-2-(2,4-diphenyl-1h-pyrimidin-6-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-cyano-2-(2,4-diphenyl-1H-pyrimidin-6-ylidene)acetate | CAS Registry Number: 5581-92-0
Synonyms: AC1NSX96, CCG-12474, BIM-0025442.P001, ethyl (2Z)-2-cyano-2-(2,4-diphenyl-1H-pyrimidin-6-ylidene)acetate

Molecular Formula: C21H17N3O2Molecular Weight: 343.378580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDCYFDHZKHXUPJ-ZPHPHTNESA-N

5581-92-0
Ethyl (2z)-2-cyano-2-(4,6-dimethoxy-1h-1,3,5-triazin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-cyano-2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)acetate | CAS Registry Number: 77854-51-4
Synonyms: BRN 4701622, 2(1H)-s-Triazine-delta(sup 2,alpha)-acetic acid, alpha-cyano-4,6-dimethoxy-, ethyl ester, alpha-Cyano-4,6-dimethoxy-2(1H)-s-triazine-delta(sup 2,alpha)-acetic acid ethyl ester, AC1NX7CU, ZINC101108242, LS-155007, ethyl (2Z)-2-cyano-2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)acetate

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JISGLZBVPRVGDO-UHFFFAOYSA-N

77854-51-4
Ethyl (2z)-2-cyano-3-((3,4-dichlorophenyl)amino)but-2-enoate (en)2-butenoic Acid, 2-cyano-3-[(3,4-dichlorophenyl)amino]-, Ethyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-2-cyano-3-(3,4-dichloroanilino)but-2-enoate | CAS Registry Number: 864848-40-8
Synonyms: AC1MCO72, ZINC4264980, AKOS000281354, ethyl (Z)-2-cyano-3-(3,4-dichloroanilino)but-2-enoate

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLNJLPUCOSLKOU-NTMALXAHSA-N

864848-40-8
ethyl (2Z)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate (0 suppliers)
ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate (0 suppliers)
ETHYL (2Z)-2-CYANO-3-(DIMETHYLAMINO)ACRYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-cyano-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 57338-28-0
Synonyms: ethyl 2-cyano-3-(dimethylamino)acrylate, 16849-87-9, ethyl 2-cyano-3-(dimethylamino)prop-2-enoate, AC1L6U1M, CTK0I4215, KS-00001QEO, RZEPXNTYHXGQOO-UHFFFAOYSA-N, AKOS030239994, Ethyl2-cyano-3-(dimethylamino)acrylate, MCULE-2207862763, ethyl dimethylaminomethylenecyano-acetate, DB-012932, FT-0625950, 2-ethoxycarbonyl-3-dimethylamino-propenenitrile

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZEPXNTYHXGQOO-UHFFFAOYSA-N

57338-28-0
ethyl (2Z)-2-cyano-3-[(2,5-difluorophenyl)amino]prop-2-enoate (0 suppliers)
ethyl (2Z)-2-cyano-3-[(2,5-dimethoxyphenyl)amino]prop-2-enoate (0 suppliers)
ethyl (2Z)-2-cyano-3-[(2-ethylphenyl)amino]acrylate (0 suppliers)
ethyl (2Z)-2-cyano-3-[(2-methoxy-5-methylphenyl)amino]prop-2-enoate (0 suppliers)
ethyl (2Z)-2-cyano-3-[(3,5-difluorophenyl)amino]prop-2-enoate (0 suppliers)
Ethyl (2Z)-2-cyano-3-[(3-ethylpent-1-yn-3-yl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-cyano-3-(3-ethylpent-1-yn-3-ylamino)prop-2-enoate | CAS Registry Number: 946387-24-2
Synonyms: ethyl (Z)-2-cyano-3-[(1,1-diethyl-2-propynyl)amino]-2-propenoate, AC1N4HTZ, ethyl (2Z)-2-cyano-3-[(3-ethylpent-1-yn-3-yl)amino]prop-2-enoate, Ethyl 2-cyano-3-(3-ethylpent-1-yn-3-ylamino)prop-2-enoate, KS-000028HN, AKOS030253417, MCULE-4905975478

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NARCODAAFJNOGT-UHFFFAOYSA-N

946387-24-2
Ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-2-cyano-3-(4-fluoroanilino)prop-2-enoate | CAS Registry Number: 1638499-93-0
Synonyms: ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate, ARONIS013191, AKOS000503958, ZINC100025812, 9L-016

Molecular Formula: C12H11FN2O2Molecular Weight: 234.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOKKIXIAQHYRFY-HJWRWDBZSA-N

1638499-93-0
ETHYL (2Z)-2-CYANO-3-[2-(2-HYDROXYETHOXY)PHENYL]ACRYLATE 95% (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-[2-(2-hydroxyethoxy)phenyl]prop-2-enoate | CAS Registry Number: 418785-96-3
Synonyms: AC1MEC48, CTK4I5361, AG-F-48855, MCULE-4051558978, ethyl 2-cyano-3-[2-(2-hydroxyethoxy)phenyl]prop-2-enoate, ETHYL (2Z)-2-CYANO-3-[2-(2-HYDROXYETHOXY)PHENYL]ACRYLATE

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNURBIGWTNEECP-UHFFFAOYSA-N

418785-96-3
Ethyl (2Z)-2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1610379-65-1
Synonyms: ethyl (2Z)-2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate, ethyl (2Z)-2-cyano-3-{4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoate, KS-00001USB, AKOS030244311

Molecular Formula: C18H16N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUDCJUAPZHLWTA-UHFFFAOYSA-N

1610379-65-1
ethyl (2Z)-2-cyano-3-{[4-(difluoromethoxy)phenyl]amino}prop-2-enoate (0 suppliers)
ethyl (2Z)-2-cyano-3-ethoxyacrylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 42466-69-3
Synonyms: (Z)-ethyl 2-cyano-3-ethoxyacrylate, UNII-39N7KQP23A, 39N7KQP23A, ETHYL (2Z)-2-CYANO-3-ETHOXYACRYLATE, SBB001884, (Z)-2-CYANO-3-ETHOXY-2-PROPENOIC ACID ETHYL ESTER, ethyl (2Z)-2-cyano-3-ethoxyprop-2-enoate, Ethyl ethoxymethylenecyanoacetate, (E)-ethyl2-cyano-3-ethoxyacrylate, 2-CYANO-3-ETHOXY-ACRYLIC ACID ETHYL ESTER, Ethyl .alpha.-(ethoxymethylene)-.alpha.-cyanoacetate, AC1LT37Z, SCHEMBL167036, KTMGNAIGXYODKQ-SREVYHEPSA-N, MolPort-001-785-102, NSC27797, NSC31579, NSC62026, ZERO/001772, ZINC1641629

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTMGNAIGXYODKQ-SREVYHEPSA-N

42466-69-3
Ethyl (2Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)-prop-2-enoate (1 supplier)
Ethyl (2Z)-2-Cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 91024-54-3
Synonyms: Ethyl (2Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)-prop-2-enoate, ethyl (2Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate, AKOS015836175, ZINC100541738, AF-0742

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBHFXBYWRYRXHL-QXMHVHEDSA-N

91024-54-3
Ethyl (2Z)-2-cyano-3-hydroxy-3-phenylprop-2-enoate (3 suppliers)
Ethyl (2Z)-2-cyano-3-hydroxypent-2-enoate (2 suppliers)
ETHYL (2Z)-2-HYDROXY-2-(2-OXO-1-CYCLOPENT-3-ENYLIDENE)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxy-2-(2-oxocyclopent-3-en-1-ylidene)acetate | CAS Registry Number: 6948-00-1
Synonyms: NSC55888, HKUDFFLYGMMKKQ-VURMDHGXSA-, CID5356390, InChI=1/C9H10O4/c1-2-13-9(12)8(11)6-4-3-5-7(6)10/h3,5,11H,2,4H2,1H3/b8-6-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKUDFFLYGMMKKQ-VURMDHGXSA-N

6948-00-1
Ethyl (2Z)-2-hydroxy-4-oxo-4-(pyridin-3-yl)but-2-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-2-oxo-4-pyridin-3-ylbut-3-enoate | CAS Registry Number: 778531-36-5
Synonyms: IPBQRMIJMLDWBX-POHAHGRESA-N, IPBQRMIJMLDWBX-UHFFFAOYSA-N, ZINC100570943, (Z)-ethyl 2-hydroxy-4-oxo-4-(pyridin-3-yl)but-2-enoate, 2-hydroxy-4-oxo-4-pyridin-3-yl-but-2-enoic acid ethyl ester

Molecular Formula: C11H11NO4Molecular Weight: 221.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONCAPYJAPWPPFJ-UHFFFAOYSA-N

778531-36-5
ETHYL (2Z)-2-HYDROXYIMINO-3-PHENYL-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-hydroxyimino-3-phenylpropanoate | CAS Registry Number: 6943-96-0
Synonyms: NSC52873, CID6415902

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGTGTZUULIEJAP-ZRDIBKRKSA-N

6943-96-0
Ethyl (2z)-2-hydroxyimino-3-pyridazin-3-ylpropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-pyridazin-3-ylpropanoate | CAS Registry Number: 90887-18-6
Synonyms: NSC91439, NSC-91439

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEUUPQYHIHAJPY-WQLSENKSSA-N

90887-18-6
ETHYL (2Z)-2-METHOXYIMINO-3-OXO-BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-methoxyimino-3-oxobutanoate | CAS Registry Number: 60846-14-2
Synonyms: 2,3-Dioxobutyric acid 2-methyloxime ethyl ester, AI3-19974, CID9570661, LS-47992, Butanoic acid, 2-(methoxyimino)-3-oxo-, ethyl ester, BUTYRIC ACID, 2,3-DIOXO-, 2-METHYLOXIME, ETHYL ESTER

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HASOOENYFDJEAK-SOFGYWHQSA-N

60846-14-2
Ethyl (2Z)-3-(5-bromofuran-2-yl)-2-methylprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-bromofuran-2-yl)-2-methylprop-2-enoate | CAS Registry Number: 1567669-01-5
Synonyms: ethyl (2Z)-3-(5-bromofuran-2-yl)-2-methylprop-2-enoate

Molecular Formula: C10H11BrO3Molecular Weight: 259.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAGWQMYKBGXUJD-UHFFFAOYSA-N

1567669-01-5
ETHYL (2Z)-3-(6-METHOXYPYRIDIN-2-YL)-2-NITROPROP-2-ENOATE (0 suppliers)
Ethyl (2Z)-3-(dimethylamino)-2-(pyridin-2-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(dimethylamino)-2-pyridin-2-ylprop-2-enoate | CAS Registry Number: 24403-31-4
Synonyms: SCHEMBL3837193, ethyl 3-dimethylamino-2-(pyridinyl-2)propenoate, alpha-[(Dimethylamino)methylene]pyridine-2-acetic acid ethyl ester

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFQAJMAPWQSTJP-MDZDMXLPSA-N

24403-31-4
ethyl (2Z)-3-(dimethylamino)-2-isocyanoacrylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(dimethylamino)-2-isocyanoprop-2-enoate | CAS Registry Number: 927885-99-2
Synonyms: SCHEMBL1794155, CTK2H2846, CTK3C0774, AKOS030239677, 87951-12-0, Ethyl 3-(dimethylamino)-2-isocyanoacrylate, ethyl 3-(dimethylamino)-2-isocyanoprop-2-enoate, 3-dimethylamino-2-isocyano-acrylic acid ethyl ester, 2-Propenoic acid, 3-(dimethylamino)-2-isocyano-, ethyl ester, 2-Propenoic acid, 3-(dimethylamino)-2-isocyano-, ethyl ester, (Z)-

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UISAVXQFGRNLNT-UHFFFAOYSA-N

927885-99-2
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