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CHEMICAL products beginning with : E
26651 to 26700 of 53499 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)-3-[4,6-BIS(PHENYLMETHOXY)PYRIMIDIN-2-YL]-2-HYDROXYIMINO-PROPANOATE (6 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 (2 suppliers)
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 (7 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
Ethyl (2z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5680-96-6
Synonyms: AC1NSZEV, MolPort-019-941-597, STK868678, AKOS001596940, AKOS016356701, ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[4-(propan-2-yl)benzylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C26H25ClN2O3SMolecular Weight: 481.006300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNEWIWDTWYALMA-STZFKDTASA-N

5680-96-6
Ethyl (2z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-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-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6089-14-1
Synonyms: AC1NT7U4, HMS599F16, MolPort-002-183-893, MolPort-023-226-608, SMSF0013749, AKOS001623162, AKOS021991978, CB12667, BIM-0014622.P001, ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C25H23BrN2O6SMolecular Weight: 559.428920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VLTRCYIGAHAPGP-JMIUGGIZSA-N

6089-14-1
Ethyl (2z)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-[(e)-2-phenylethenyl]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5529-12-4
Synonyms: AC1NSHT2, MolPort-020-181-015, AKOS000523360, BAS 00523689, AG-690/11307030, ethyl (2Z)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-{4-nitrobenzylidene}-7-methyl-3-oxo-5-(2-phenylvinyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C25H21N3O5SMolecular Weight: 475.516340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UMMSOLPPKNWVPA-DRXPRRSGSA-N

5529-12-4
Ethyl (2z)-7-methyl-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5821-34-1
Synonyms: AC1NT2WR, Ambcb5821341, SCHEMBL13856383, MolPort-002-170-614, AKOS003223372, ethyl (2Z)-7-methyl-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C29H25N3O6S2Molecular Weight: 575.655300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: REANZZSSFUCINS-IWIPYMOSSA-N

5821-34-1
Ethyl (2z)-7-methyl-2-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5829-88-9
Synonyms: AC1NT34P, Ambcb5829889, MolPort-002-170-925, AKOS003223422, ethyl (2Z)-7-methyl-2-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C29H25N3O6S2Molecular Weight: 575.655300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WBKIHBUSZFMZHU-IWIPYMOSSA-N

5829-88-9
Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate (20 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 473927-63-8
Synonyms: ethyl-2-chloro-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]acetate, 27143-07-3, Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate, CTK1D1738, CTK6F3336, ANW-53025, AKOS015991493, AG-L-58509, MCULE-3398177871, RP14561, ethylchloromethoxyphenylhydrazinylideneacetate, KB-169315, ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]acetate, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester, Acetic acid, chloro[(4-methoxyphenyl)hydrazono]-, ethyl ester, (2Z)-

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATNPZEGMKLGIFA-UHFFFAOYSA-N

473927-63-8
Ethyl (2Z)-cyano(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetate (2 suppliers)
ETHYL (2Z,4E)-2-CYANO-5-PHENYL-PENTA-2,4-DIENOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-2-cyano-5-phenylpenta-2,4-dienoate | CAS Registry Number: 24139-56-8
Synonyms: NSC 85627, NSC85627, BRN 2108937, CID5466542, 2-Cyano-5-phenyl-2,4-pentadienoic acid ethyl ester, LS-101422, 2,4-Pentadienoic acid, 2-cyano-5-phenyl-, ethyl ester, 1-09-00-00397 (Beilstein Handbook Reference), Ethyl (2E,4E)-2-cyano-5-phenyl-2,4-pentadienoate

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXDIOTPAZODMST-DEKJKZHBSA-N

24139-56-8
ETHYL (2Z,4E)-3,7,11-TRIMETHYLDODECA-2,4-DIENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4E)-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 41096-47-3
Synonyms: Hydroprene, CID6442387

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYQGBXGJFWXIPP-YNBOVDBZSA-N

41096-47-3
Ethyl (2z,4e,6e,8e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 69427-41-4
Synonyms: 13-cis-Etretinate, Ro 13-7837, Ethyl (13-cis)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate, 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, ethyl ester, (Z,E,E,E)-, AC1O5S4S, LS-96926, ethyl (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMNCQVAMBCHCO-RAZVQKLASA-N

69427-41-4
Ethyl (2z,4z)-2-(bromomethyl)-5-chloro-5-(4-methylphenyl)penta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-(4-methylphenyl)penta-2,4-dienoate | CAS Registry Number: 1204966-40-4
Synonyms: (2Z, 4Z)-Ethyl 2-(bromomethyl)-5-chloro-5-p- tolylpenta-2,4-dienoate

Molecular Formula: C15H16BrClO2Molecular Weight: 343.643340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFHIXSWVWUDYEJ-MGDWIPCISA-N

1204966-40-4
Ethyl (2z,4z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate | CAS Registry Number: 1242316-98-8
Synonyms: (2Z, 4Z)-Ethyl 2-(bromomethyl)-5-chloro-5-phenyl penta-2,4-dienoate

Molecular Formula: C14H14BrClO2Molecular Weight: 329.616760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKALJIMVNUDNGI-UQXQTEIVSA-N

1242316-98-8
Ethyl (2z,4z)-2-cyano-5,9-dimethyldeca-2,4,8-trienoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-2-cyano-5,9-dimethyldeca-2,4,8-trienoate | CAS Registry Number: 69891-96-9
Synonyms: NSC79178, AC1NSAX1, NSC-79178, ethyl (2Z,4Z)-2-cyano-5,9-dimethyldeca-2,4,8-trienoate

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJOXFSAPKHSAQY-FOIMCPNXSA-N

69891-96-9
Ethyl (2z,4z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate | CAS Registry Number: 1219452-52-4
Synonyms: (2Z,4Z)-ethyl 5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate

Molecular Formula: C14H13Cl3O2Molecular Weight: 319.610820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBVCCKODNDKDEJ-GKLSISBXSA-N

1219452-52-4
Ethyl (2z,4z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate | CAS Registry Number: 1219452-48-8
Synonyms: (2Z,4Z)-Ethyl-5-chloro-2-(chloromethyl)-5-p-tolylpenta-2,4-dienoate

Molecular Formula: C15H16Cl2O2Molecular Weight: 299.192340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQYFDGLBECHIQX-MGDWIPCISA-N

1219452-48-8
Ethyl (2z,4z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate | CAS Registry Number: 1219452-46-6
Synonyms: (2Z,4Z)-Ethyl-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate

Molecular Formula: C14H14Cl2O2Molecular Weight: 285.165760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQIAHXSAZCWAEX-UQXQTEIVSA-N

1219452-46-6
ETHYL (2Z,4Z,6Z,8Z)-9-(4-METHOXY-2,5-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z,4Z,6Z,8Z)-9-(4-methoxy-2,5-dimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 61435-54-9
Synonyms: p-(Benzyloxy)phenethyl alcohol, CID6454195, 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,5-dimethylphenyl)-3,7-dimethyl-, ethyl ester, (all-E)-, 9-(4-methoxy-2,5-dimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid ethyl ester, (all-E)

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPCPONVEDRFQHM-BCGJNKQBSA-N

61435-54-9
Ethyl (2Z,5S,6E)-5-{[tert-Butyl(dimethyl)silyl]oxy}-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dienoate (11 suppliers)
Compound Structure IUPAC Name: ethyl (5S)-5-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dienoate | CAS Registry Number: 218614-04-1
Synonyms: SureCN7071583, CTK6F2737, CTK8E5809, AG-B-20940

Molecular Formula: C21H35NO3SSiMolecular Weight: 409.658000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYXKDISNFBCMBI-IBGZPJMESA-N

218614-04-1
ethyl (3,4,5-trifluorobenzoyl)acetate (1 supplier)
ethyl (3,4-dihydro-6-nitro-3-oxo-2H-1,4-benzoxazin-4-yl)acetate (2 suppliers)136544-98-4
ETHYL (3,4-DIMETHOXYPHENYL)IMINOACETATE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)iminoacetate;hydrochloride | CAS Registry Number: 68052-20-0
Synonyms: Ethyl (3,4-dimethoxyphenyl)iminoacetate hydrochloride, AG-G-59319, CTK5C7218

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRPGSPXMGZVGKU-UHFFFAOYSA-N

68052-20-0
ETHYL (3,5-DIMETHYL-4-NITRO-1H-PYRAZOL-1-YL)-ACETATE (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate | CAS Registry Number: 5679-18-5
Synonyms: Oprea1_622847, MLS000710075, ZERO/005215, MolPort-000-706-410, PHAR012757, ALBB-008651, CID707586, STK327645, ZINC00095016, BAS 00318452, SMR000287242, ethyl (3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetate, AG-690/09247048, SR-01000429020-2, ethyl {4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetate, (3,5-Dimethyl-4-nitro-pyrazol-1-yl)-acetic acid ethyl ester

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQUYPKGOLQYZRE-UHFFFAOYSA-N

5679-18-5
ethyl (3,5-dimethyl-phenyl)-acetate (1 supplier)34577-33-8
Ethyl (3,5-dimethylisoxazol-4-yl)acetate (2 suppliers)
Ethyl (3,5-dimethylpiperidin-1-yl)acetate (4 suppliers)
ETHYL (3-(2-(ACETYLAMINO)PHENYL)-2-OXO-1(2H)-QUINOXALINYL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]acetate | CAS Registry Number: 53493-73-5
Synonyms: NSC172628, MolPort-007-703-003, AIDS127619, AIDS-127619, CID299534, NSC 172628, Ethyl (3-(2-(acetylamino)phenyl)-2-oxo-1(2H)-quinoxalinyl)acetate

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBDCTEPGQSNTRI-UHFFFAOYSA-N

53493-73-5
ETHYL (3-(PYRIDIN-3-YL)-PHENYL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-pyridin-3-ylphenyl)acetate | CAS Registry Number: 134163-87-4
Synonyms: (3-Pyridin-3-yl-phenyl)-acetic acid ethyl ester, SureCN9709514, AGN-PC-0037PC, CTK4B9014, AG-D-69650, ethyl 2-(3-pyridin-3-ylphenyl)acetate, KB-207519

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGWWADTUHUUBAK-UHFFFAOYSA-N

134163-87-4
ethyl (3-{[1-(1-methyl-1H-pyrazol-3-yl)-4-oxo-1,4-dihydropyridazin-3-yl]methyl}phenyl)carbamate (1 supplier)1314380-82-9
ethyl (3-{[1-(1-methyl-1H-pyrazol-4-yl)-4-oxo-1,4-dihydropyridazin-3-yl]methyl}phenyl)carbamate (1 supplier)1314380-58-9
ETHYL (3-ACETYLPHENYL)CARBAMOYLFORMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-acetylanilino)-2-oxoacetate | CAS Registry Number: 6345-11-5
Synonyms: NSC51443, MolPort-001-654-041, STK308502, CID242645, ZINC01682610, ethyl [(3-acetylphenyl)amino](oxo)acetate

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJBNBLTXDRBMDL-UHFFFAOYSA-N

6345-11-5
Ethyl (3-Amino-1-Boc-Pyrrolidin-3-Yl)-Acetate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-amino-3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1262407-10-2
Synonyms: MFCD18375081, AKOS027255608, AK207274, Ethyl (3-amino-1-boc-pyrrolidin-3-yl)-acetate, tert-Butyl 3-amino-3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate

Molecular Formula: C13H24N2O4Molecular Weight: 272.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIENJLIIUBFKDP-UHFFFAOYSA-N

1262407-10-2
ethyl (3-amino-1H-pyrazol-1-yl)acetate hydrochloride (1 supplier)
Ethyl (3-amino-5-nitro-1H-indazole-1-carbonyl)(methyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-amino-5-nitroindazole-1-carbonyl)-N-methylcarbamate | CAS Registry Number: 65288-55-3
Synonyms: MolPort-035-685-366, AKOS022188219, AK148305, AJ-139539

Molecular Formula: C12H13N5O5Molecular Weight: 307.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DENGCPLOYAFYIT-UHFFFAOYSA-N

65288-55-3
ethyl (3-aminophenyl)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-aminophenyl)acetate | CAS Registry Number: 52273-79-7
Synonyms: ethyl 2-(3-aminophenyl)acetate, (3-aminophenyl)acetic acid ethyl ester, ethyl 3-aminophenylacetate, SCHEMBL274133, CTK8J0051, JEVUURMJLRJOSG-UHFFFAOYSA-N, MolPort-005-957-592, 3-aminophenylacetic acid ethyl ester, ZINC19726664, AKOS000299658, (3-Amino-phenyl)-acetic acid ethyl ester, AK313288, Benzeneacetic acid, 3-amino-, ethyl ester, EN300-82479

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEVUURMJLRJOSG-UHFFFAOYSA-N

52273-79-7
ETHYL (3-AMINOPHENYL)CARBAMATE 95% (12 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-aminophenyl)carbamate | CAS Registry Number: 68621-73-8
Synonyms: ethyl (3-aminophenyl)carbamate, N-(3-aminophenyl)ethoxycarboxamide, AGN-PC-00K6GB, SureCN8591930, CTK5C8269, MolPort-004-312-090, BBL002168, SBB072610, STK520588, ZINC16682968, AKOS000150172, AG-G-65019, MCULE-6020542555, AK121295, ST45028590, ST50430361, Carbamic acid, (3-aminophenyl)-, ethyl ester

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUBBETISFVCGIO-UHFFFAOYSA-N

68621-73-8
ETHYL (3-AMINOPHENYL)CARBAMATE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: ethyl N-(3-aminophenyl)carbamate;hydrochloride | CAS Registry Number: 122712-58-7
Synonyms: ETHYL N-(3-AMINOPHENYL)CARBAMATE HYDROCHLORIDE, ethyl (3-aminophenyl)carbamate hydrochloride, MolPort-016-583-209, ethyl (3-aminophenyl)carbamate HCl, ZX-CM005860, MFCD13194003, MCULE-8986706107, Ethyl(3-aminophenyl)carbamate hydrochloride, KB-251758, BG01521915, 3-Amino-phenylcarbaminsaeureethylester-Hydrochlorid, 4027008-25G

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMFTYUPBCCAAPO-UHFFFAOYSA-N

122712-58-7
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