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
26651 to 26700 of 54145 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 [534] 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-[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-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-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)864848-40-8
ethyl (2Z)-2-cyano-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate (1 supplier)
ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate (2 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 (1 supplier)
ethyl (2Z)-2-cyano-3-[(2,5-dimethoxyphenyl)amino]prop-2-enoate (1 supplier)
ethyl (2Z)-2-cyano-3-[(2-ethylphenyl)amino]acrylate (1 supplier)
ethyl (2Z)-2-cyano-3-[(2-methoxy-5-methylphenyl)amino]prop-2-enoate (1 supplier)
ethyl (2Z)-2-cyano-3-[(3,5-difluorophenyl)amino]prop-2-enoate (1 supplier)
ETHYL (2Z)-2-CYANO-3-[2-(2-HYDROXYETHOXY)PHENYL]ACRYLATE 95% (6 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-(difluoromethoxy)phenyl]amino}prop-2-enoate (1 supplier)
ethyl (2Z)-2-cyano-3-ethoxyacrylate (6 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 (2 suppliers)
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 (5 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 (3 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 (6 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 (3 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-(6-METHOXYPYRIDIN-2-YL)-2-NITROPROP-2-ENOATE (1 supplier)
ethyl (2Z)-3-[(2-chloro-4-fluorophenyl)amino]-2-cyanoprop-2-enoate (1 supplier)
ethyl (2Z)-3-[(2-chlorophenyl)amino]-2-cyanoacrylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-(2-chloroanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 7510-65-8
Synonyms: NSC405746, AC1NTOZ8, AC1Q31T9, MolPort-005-980-810, SBB100830, ZINC14796333, AKOS003490103, NSC-405746, EN300-40516, AE-848/34329009, ethyl (Z)-3-(2-chloroanilino)-2-cyanoprop-2-enoate, ethyl (2Z)-3-[(2-chlorophenyl)amino]-2-cyanoprop-2-enoate

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWCQAAUPCCUXBT-HJWRWDBZSA-N

7510-65-8
ethyl (2Z)-3-[(4-chloro-2-fluorophenyl)amino]-2-cyanoprop-2-enoate (1 supplier)
ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoacrylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-(4-chloroanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 59746-99-5
Synonyms: NSC525236, AC1MJPRM, AC1Q31TM, MolPort-001-919-376, ZINC13399612, AKOS000524741, NSC-525236, BAS 00245609, EN300-40515, 9L-025, ethyl (Z)-3-(4-chloroanilino)-2-cyanoprop-2-enoate, 3-(4-Chloro-phenylamino)-2-cyano-acrylic acid ethyl ester

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTWSIYWETNCLJO-HJWRWDBZSA-N

59746-99-5
ethyl (2Z)-3-[(5-chloro-2-fluorophenyl)amino]-2-cyanoprop-2-enoate (1 supplier)
ETHYL (2Z)-3-[4,6-BIS(PHENYLMETHOXY)PYRIMIDIN-2-YL]-2-HYDROXYIMINO-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-3-[4,6-bis(phenylmethoxy)pyrimidin-2-yl]-2-hydroxyiminopropanoate | CAS Registry Number: 2468-85-1
Synonyms: NSC84585, CID6411561

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SVLYNERYHMQETB-LGUFXXKBSA-N

2468-85-1
Ethyl (2Z)-4-(2-furyl)-2-hydroxy-4-oxobut-2-enoate (1 supplier)
ETHYL (2Z)-4-CHLORO-3-HYDROXY-2-(4-METHYL-1,3-THIAZOL-2-YL)PENT-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-4-chloro-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxopentanoate | CAS Registry Number: 863669-64-1
Synonyms: ethyl 4-chloro-3-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)pent-2-enoate, AC1Q31SG, ethyl (2Z)-4-chloro-3-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)pent-2-enoate, MolPort-035-785-726, AKOS030664815, MCULE-4721303192, NE28738

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLTXDFJZAXWLQG-NTMALXAHSA-N

863669-64-1
ETHYL (2Z)-4-DIMETHYLAMINO-2-(4-OXOTHIAZOLIDIN-2-YLIDENE)BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-4-(dimethylamino)-2-(4-oxo-1,3-thiazolidin-2-ylidene)butanoate | CAS Registry Number: 24146-48-3
Synonyms: BRN 1079282, CID3038278, LS-151089, 4-Dimethylamino-2-(4-oxo-2-thiazolidinylidene)butyric acid ethyl ester, Butyric acid, 4-dimethylamino-2-(4-oxo-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, alpha-dimethylaminoethyl-4-oxo-, ethyl ester

Molecular Formula: C11H18N2O3SMolecular Weight: 258.337220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OINSPNPXJNFQDV-NTMALXAHSA-N

24146-48-3
Ethyl (2z)-5-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5651-96-7
Synonyms: AC1NSL35, Ambcb5651967, HMS590H04, MolPort-002-160-804, AKOS001596919, AKOS021986615, ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C25H19BrN2O7SMolecular Weight: 571.396560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YWKLFHUZBKQMHY-ZBKNUEDVSA-N

5651-96-7
Ethyl (2z)-5-(2,5-dimethoxyphenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(2,5-dimethoxyphenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5826-00-6
Synonyms: Ambcb5826006, AC1NT323, MolPort-002-170-803, ethyl (2Z)-5-(2,5-dimethoxyphenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C25H24N2O6SMolecular Weight: 480.532860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XNNICRFUICUXQO-NDENLUEZSA-N

5826-00-6
Ethyl (2z)-5-(2-chlorophenyl)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(2-chlorophenyl)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5673-76-7
Synonyms: AC1NRGMW, BAS 00727420, MolPort-001-944-638, STK676194, AKOS001728553, MCULE-4734818924, ST4052807, A2188/0092032, ethyl (2Z)-5-(2-chlorophenyl)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2Z)-5-(2-chlorophenyl)-2-{[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C29H25ClIN3O3SMolecular Weight: 657.949570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKXNJWHWLYFTDO-IWIPYMOSSA-N

5673-76-7
Ethyl (2z)-5-(2-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(2-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5672-43-5
Synonyms: AC1NSZ0C, Ambcb5672435, MolPort-002-162-489, AKOS003248247, BAS 00727359, ethyl (2Z)-5-(2-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H19Cl3N2O4SMolecular Weight: 573.874760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZLLSMMMUSYXBJ-XKZIYDEJSA-N

5672-43-5
Ethyl (2z)-5-(3,4-dimethoxyphenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5670-04-2
Synonyms: AH-487/11778085, AC1NSLQK, SCHEMBL13856565, MolPort-002-162-243, AKOS001030752, AKOS021986691, T0507-6240, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(3,4-dimethoxyphenyl)-2-[3-ethoxy-4-({4-nitrobenzyl}oxy)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C34H33N3O9SMolecular Weight: 659.705520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KFJXZIRPWBQFQA-RHANQZHGSA-N

5670-04-2
Ethyl (2z)-5-(3,4-dimethoxyphenyl)-2-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5677-40-7
Synonyms: AC1NSZ8Z, Ambcb5677407, MolPort-020-176-597, AKOS001485985, AKOS021986711, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C30H27N3O9SMolecular Weight: 605.615080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LIJFFEZUEJTSFG-MYYYXRDXSA-N

5677-40-7
Ethyl (2z)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5668-65-5
Synonyms: AH-487/11778086, AC1NSLON, SCHEMBL13856484, MolPort-002-162-065, MolPort-023-226-709, AKOS001030640, AKOS021986693, T0507-6228, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(3,4-dimethoxyphenyl)-2-[3-({4-nitrobenzyl}oxy)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C32H29N3O8SMolecular Weight: 615.652960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OPCJDXIGWJTKLE-YUMHPJSZSA-N

5668-65-5
Ethyl (2z)-5-(4-chlorophenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5825-26-3
Synonyms: AC1NT31B, Ambcb5825263, MolPort-002-170-771, ethyl (2Z)-5-(4-chlorophenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C23H19ClN2O4SMolecular Weight: 454.925960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SDYBSOSPMZSALX-PDGQHHTCSA-N

5825-26-3
Ethyl (2z)-5-(4-chlorophenyl)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5680-40-0
Synonyms: AC1NSM5T, Ambcb5680400, ethyl (2Z)-5-(4-chlorophenyl)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C30H23Cl3N2O4SMolecular Weight: 613.938620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIGCWSCCCSUYRZ-QFEZKATASA-N

5680-40-0
Ethyl (2z)-5-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5682-32-6
Synonyms: AC1NSZHO, MolPort-002-163-467, MolPort-023-224-612, AKOS001030929, AKOS021986561, T0507-6290, ethyl (2Z)-5-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C27H19Cl3N2O4SMolecular Weight: 573.874760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNXGNJMYDRWBNA-XKZIYDEJSA-N

5682-32-6
26651 to 26700 of 54145 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 [534] 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company