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CHEMICAL products beginning with : E
27701 to 27750 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 (8Z)-4-METHYL-8-[[3-(4-METHYLPHENYL)-1-PHENYL-PYRAZOL-4-YL]METHYLIDENE]-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-7-methyl-2-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5874-40-8
Synonyms: Ambcb5874408, MolPort-000-526-568, MolPort-000-992-576, ZINC02059804, CID5344325, BAS 00780867, AG-690/12071123, ethyl 7-methyl-2-{[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C33H28N4O3SMolecular Weight: 560.665420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KXHWUIDRUPAKKU-DIBXZPPDSA-N

5874-40-8
ETHYL (8Z)-4-METHYL-8-[[5-(4-METHYL-2-NITRO-PHENYL)-2-FURYL]METHYLIDENE]-2-(4-METHYLSULFANYLPHENYL)-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(4-methyl-2-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5820-02-0
Synonyms: Ambcb5820020, MolPort-002-170-567, ZINC02987415, CID5343635

Molecular Formula: C29H25N3O6S2Molecular Weight: 575.655300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MXHZGUDQKKRAIZ-IWIPYMOSSA-N

5820-02-0
ETHYL (8Z)-4-METHYL-8-[[5-(4-METHYL-2-NITRO-PHENYL)-2-FURYL]METHYLIDENE]-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(4-methyl-2-nitrophenyl)furan-2-yl]methylidene]-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5677-87-2
Synonyms: CID5336231, CID 2861205

Molecular Formula: C28H23N3O6SMolecular Weight: 529.563720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KASOZKVYYWTXON-HAHDFKILSA-N

5677-87-2
ETHYL (8Z)-8-[(2-ACETYLOXY-5-BROMO-PHENYL)METHYLIDENE]-4-METHYL-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (3 suppliers)
Compound Structure Synonyms: Phaeophorbide B methyl ester, NSC407321, PHAEOPHORBID B, METHYL ESTER, CID5458955

Molecular Formula: C36H38N4O6Molecular Weight: 622.710120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ATGWBOWMZVPOGA-UHFFFAOYSA-N

5522-72-5
ETHYL (8Z)-8-[(3,5-DICHLORO-2-HYDROXY-PHENYL)METHYLIDENE]-2-(2,5-DIMETHOXYPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(3,5-dichloro-2-hydroxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5816-03-5
Synonyms: MolPort-002-170-407, ZINC08424731, CID5343562

Molecular Formula: C25H22Cl2N2O6SMolecular Weight: 549.422980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NCSMQRIZRUWVQD-OCKHKDLRSA-N

5816-03-5
ETHYL (8Z)-8-[(3-BROMO-4-HYDROXY-PHENYL)METHYLIDENE]-4-METHYL-9-OXO-2-THIOPHEN-2-YL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(3-bromo-4-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6173-07-5
Synonyms: Ambcb6173075, MolPort-002-187-330, ZINC01219811, CID5348909

Molecular Formula: C21H17BrN2O4S2Molecular Weight: 505.404680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMUGQLZLSMSQHM-YBEGLDIGSA-N

6173-07-5
ETHYL (8Z)-8-[(3-BROMO-5-METHOXY-4-PROP-2-ENOXY-PHENYL)METHYLIDENE]-4-METHYL-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5675-16-1
Synonyms: MolPort-002-162-757, CID5336181, A1661/0070756

Molecular Formula: C27H25BrN2O5SMolecular Weight: 569.466800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YQFMMYYFZWFANQ-QNGOZBTKSA-N

5675-16-1
ETHYL (8Z)-8-[(3-BROMOPHENYL)METHYLIDENE]-2-(3,4-DIMETHOXYPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(3-bromophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5664-22-2
Synonyms: Ambcb5664222, MolPort-002-161-674, ZINC02913197, CID5335986

Molecular Formula: C25H23BrN2O5SMolecular Weight: 543.429520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MICQXLBTZNVAMU-NDENLUEZSA-N

5664-22-2
ETHYL (8Z)-8-[(4,5-DIMETHOXY-2-NITRO-PHENYL)METHYLIDENE]-2-(3,4-DIMETHOXYPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5673-99-4
Synonyms: Ambcb5673994, HMS590J08, MolPort-002-162-636, ZINC02916488, CID5341951

Molecular Formula: C27H27N3O9SMolecular Weight: 569.582980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SMEIUHFNFXMOQN-UUYOSTAYSA-N

5673-99-4
ETHYL (8Z)-8-[(4-ACETYLPHENYL)METHYLIDENE]-4-METHYL-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(4-acetylphenyl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5533-11-9
Synonyms: Ambcb5533119, MolPort-002-154-466, ZINC01214118, CID5340321, BIM-0023622.P001

Molecular Formula: C25H22N2O4SMolecular Weight: 446.518180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEOFPBLOGYBSPX-ZHZULCJRSA-N

5533-11-9
ETHYL (8Z)-8-[(4-DIETHYLAMINO-2-HYDROXY-PHENYL)METHYLIDENE]-4-METHYL-9-OXO-2-THIOPHEN-2-YL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[4-(diethylamino)-2-hydroxyphenyl]methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6201-48-5
Synonyms: Ambcb6201485, CID5349204, CID 5349204

Molecular Formula: C25H27N3O4S2Molecular Weight: 497.629580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFGFGQPNPQCFFK-MOSHPQCFSA-N

6201-48-5
ETHYL (8Z)-8-[(4-HYDROXY-3-METHOXY-PHENYL)METHYLIDENE]-4-METHYL-2-(4-METHYLPHENYL)-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5667-90-3
Synonyms: Ambcb5667903, MolPort-002-161-993, ZINC01196313, CID5341827, BIM-0008726.P001

Molecular Formula: C25H24N2O5SMolecular Weight: 464.533460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DJJJQGNDPUPQGD-MOSHPQCFSA-N

5667-90-3
ETHYL (8Z)-8-[(5-BROMO-2-FURYL)METHYLIDENE]-2-(2-METHOXYNAPHTHALEN-1-YL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(5-bromofuran-2-yl)methylidene]-5-(2-methoxynaphthalen-1-yl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5829-26-5
Synonyms: Ambcb5829265, MolPort-002-170-910, CID5343795, CID 5343795

Molecular Formula: C26H21BrN2O5SMolecular Weight: 553.424340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPFYZQWLAYJEEQ-UYRXBGFRSA-N

5829-26-5
ETHYL (8Z)-8-[(5-BROMO-2-HYDROXY-3-METHOXY-PHENYL)METHYLIDENE]-2-(4-METHOXYPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5832-47-3
Synonyms: Ambcb5832473, HMS599H12, MolPort-002-171-014, ZINC01187568, CID5343841

Molecular Formula: C25H23BrN2O6SMolecular Weight: 559.428920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XZMHNLICTWKAET-ODLFYWEKSA-N

5832-47-3
ETHYL (8Z)-8-[[2-[(4-CHLOROPHENYL)METHOXY]PHENYL]METHYLIDENE]-2-(4-DIMETHYLAMINOPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-dimethylaminophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5672-02-6
Synonyms: Ambcb5672026, MolPort-002-162-449, STK107519, ZINC02915833, CID5341907, ethyl (2Z)-2-{2-[(4-chlorobenzyl)oxy]benzylidene}-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C32H30ClN3O4SMolecular Weight: 588.116300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKVZDTKSGRJJHG-IMRQLAEWSA-N

5672-02-6
ETHYL (8Z)-8-[[3-[(2,4-DICHLOROPHENYL)METHOXY]PHENYL]METHYLIDENE]-4-METHYL-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5678-22-8
Synonyms: Ambcb5678228, MolPort-002-163-054, ZINC02918664, CID5336237

Molecular Formula: C30H24Cl2N2O4SMolecular Weight: 579.493560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMHXLWZXYPJABU-MYYYXRDXSA-N

5678-22-8
ETHYL (8Z)-8-[[4-[(4-CHLOROPHENYL)METHOXY]-3-ETHOXY-PHENYL]METHYLIDENE]-2-(3,4-DIMETHOXYPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5681-35-6
Synonyms: Ambcb5681356, MolPort-002-163-369, CID5342109, CID 5342109

Molecular Formula: C34H33ClN2O7SMolecular Weight: 649.153020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TVOIQAQKMSUONS-RHANQZHGSA-N

5681-35-6
ETHYL (8Z)-8-[[5-(2,3-DICHLOROPHENYL)-2-FURYL]METHYLIDENE]-2-(2,5-DIMETHOXYPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[5-(2,3-dichlorophenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5820-10-0
Synonyms: Ambcb5820100, MolPort-002-170-571, CID5343637, CID 2871223

Molecular Formula: C29H24Cl2N2O6SMolecular Weight: 599.481660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GVAMDPKKMIRXAO-UCQKPKSFSA-N

5820-10-0
ethyl (8Z)-8-[[5-(2,4-dichlorophenyl)-2-furyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5662-03-3
Synonyms: AC1NSYMC, Ambcb5662033, MolPort-002-161-527, AKOS003223385, ethyl (2Z)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C28H22Cl2N2O5SMolecular Weight: 569.455680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAQJTPPVXQGRJD-UCQKPKSFSA-N

5662-03-3
Ethyl (9e)-10-cyano-9-(dimethylaminomethylidene)-4-oxo-7,8-dihydrocyclopenta[4,5]pyrido[1,6-b]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (9E)-10-cyano-9-(dimethylaminomethylidene)-4-oxo-7,8-dihydrocyclopenta[4,5]pyrido[1,6-b]pyrimidine-3-carboxylate | CAS Registry Number: 93587-48-5
Synonyms: BRN 5637784, Cyclopenta(4,5)pyrido(1,2-a)pyrimidine-3-carboxylic acid, 4,7,8,9-tetrahydro-10-cyano-9-((dimethylamino)methylene)-4-oxo-, ethyl ester

Molecular Formula: C18H18N4O3Molecular Weight: 338.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STRBVHFXWCRNRF-PKNBQFBNSA-N

93587-48-5
ETHYL (9H-PURIN-6-YL)ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7H-purin-6-yl)acetate | CAS Registry Number: 2228-04-8
Synonyms: Ethyl 2-(7H-purin-6-yl)acetate, NSC76278, CID5983596

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHFRJECVHLOADI-UHFFFAOYSA-N

2228-04-8
ETHYL (9Z)-9-(2-ETHOXY-2-OXOETHYLIDENE)-4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (9Z)-9-(2-ethoxy-2-oxoethylidene)-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 64405-49-8
Synonyms: NSC377165, AIDS130064, AIDS-130064, CID5915168, NSC 377165, Ethyl (9Z)-9-(2-ethoxy-2-oxoethylidene)-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidine-3-carboxylate, Ethyl (9Z)-9-(2-ethoxy-2-oxoethylidene)-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylate

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BAESFPJDLRNSHO-NTMALXAHSA-N

64405-49-8
Ethyl (9z,12r)-12-hydroxy-9-octadecenoate (1 supplier)
Compound Structure IUPAC Name: ethyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 7529-32-0
Synonyms: Ethyl ricinoleate, Ricinoleic acid ethyl ester, AZXVZUBIFYQWJK-KWRJMZDGSA-N, (R)-12-Hydroxy-cis-9-octadecenoic acid ethyl ester, 55066-53-0, Ricinolic Acid Ethyl Ester, UNII-G8Y3BN2GRW, G8Y3BN2GRW, AC1O5NM3, 9-Octadecenoic acid, 12-hydroxy-, ethyl ester, (9Z,12R)-, Ethyl (R)-12-hydroxyoleate, R2126_SIGMA, SCHEMBL167238, EINECS 259-462-9, ZINC14494864, LP010336, ethyl (Z,12R)-12-hydroxyoctadec-9-enoate, R0049, ETHYL (9Z,12R)-12-HYDROXYOCTADEC-9-ENOATE, 9-Octadecenoic acid, 12-hydroxy-, ethyl ester, [R-(Z)]-

Molecular Formula: C20H38O3Molecular Weight: 326.513920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZXVZUBIFYQWJK-KWRJMZDGSA-N

7529-32-0
ETHYL (A-(HYDROXYMETHYL)PHENETHYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 19071-59-1
Synonyms: BRN 3957395, CID209004, Ethyl (alpha-(hydroxymethyl)phenethyl)carbamate, LS-49964, Carbamic acid, (alpha-(hydroxymethyl)phenethyl)-, ethyl ester

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVSCLOPFRCQQAR-UHFFFAOYSA-N

19071-59-1
Ethyl (±)-2-Bromopropionate-3,3,3-d3 (1 supplier)1398066-14-2
ETHYL (AMINOCARBONYL)(4-CHLOROPHENYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-carbamoyl-N-(4-chlorophenyl)carbamate | CAS Registry Number: 71235-97-7
Synonyms: SCS 123, CID3054379, Ethyl (aminocarbonyl)(4-chlorophenyl)carbamate, LS-48880, Allophanic acid, 2-(p-chlorophenyl)-, ethyl ester, Carbamic acid, (aminocarbonyl)(4-chlorophenyl)-, ethyl ester

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBXRVPQIENCZJO-UHFFFAOYSA-N

71235-97-7
Ethyl (benzyloxy)acetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-phenylmethoxyacetate | CAS Registry Number: 32122-09-1
Synonyms: ethyl 2-(benzyloxy)acetate, ethyl(benzyloxy)acetate, AC1L6DKH, SureCN52219, AC1Q65CL, ethyl 2-phenylmethoxyacetate, CTK3J7902, MolPort-005-229-271, AC1Q3538, 2-O-Benzylglycolic acid ethyl ester, AR-1J0357, NSC153412, ZINC01564487, AKOS009165987, BENZYLOXYACETIC ACID ETHYL ESTER, LS10748, MCULE-6236579975, NSC-153412, Acetic acid, (benzyloxy)-, ethyl ester, AK109537

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHSWWKXTGAJPCQ-UHFFFAOYSA-N

32122-09-1
ETHYL (BIS(2-PHENYLHYDRAZINYL)PHOSPHINYL) CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-bis(2-phenylhydrazinyl)phosphorylcarbamate | CAS Registry Number: 18639-06-0
Synonyms: NSC106178, AIDS126338, AIDS-126338, CID418758, NSC 106178, Carbamic acid, (bis(2-phenylhydrazino)phosphinyl)-, ethyl ester, Carbamic acid, [bis(2-phenylhydrazino)phosphinyl]-, ethyl ester

Molecular Formula: C15H20N5O3PMolecular Weight: 349.324761 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HOXXBKCSOGZTEI-UHFFFAOYSA-N

18639-06-0
ETHYL (C?) SPEEDISK?COLUMN,10 ? - 1 PK (2 suppliers)126849-98-7
ETHYL (CHLOROACETYL)METHYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-chloro-2-oxopropyl)carbamate | CAS Registry Number: 6378-52-5
Synonyms: Ethyl (chloroacetyl)methylcarbamate, CID80787, EINECS 228-951-9

Molecular Formula: C6H10ClNO3Molecular Weight: 179.601500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGDVZLGQKSOUNK-UHFFFAOYSA-N

6378-52-5
Ethyl (chloromethyl)(methyl)phosphinate (1 supplier)
Compound Structure IUPAC Name: 1-[chloromethyl(methyl)phosphoryl]oxyethane | CAS Registry Number: 110838-42-1
Synonyms: ethyl (chloromethyl)(methyl)phosphinate, AKOS006382863, Methyl(chloromethyl)phosphinic acid ethyl ester

Molecular Formula: C4H10ClO2PMolecular Weight: 156.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TTXWIKOQNODHCO-UHFFFAOYSA-N

110838-42-1
Ethyl (chloromethyl)(propyl)phosphinate (1 supplier)
Compound Structure IUPAC Name: 1-[chloromethyl(ethoxy)phosphoryl]propane | CAS Registry Number: 2060043-21-0

Molecular Formula: C6H14ClO2PMolecular Weight: 184.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLYGOCROOHBHRM-UHFFFAOYSA-N

2060043-21-0
Ethyl (chloromethyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(chloromethyl)carbamate | CAS Registry Number: 13989-87-2
Synonyms: ethyl (chloromethyl)carbamate, N-chloromethylurethane, SCHEMBL11399032, FCH952341, ZINC39288529, AKOS002666625

Molecular Formula: C4H8ClNO2Molecular Weight: 137.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QREQERIPQBLKOC-UHFFFAOYSA-N

13989-87-2
Ethyl (cycloheptylamino)(oxo)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(cycloheptylamino)-2-oxoacetate | CAS Registry Number: 349119-51-3
Synonyms: ethyl (cycloheptylamino)(oxo)acetate, ethyl 2-(cycloheptylamino)-2-oxoacetate, ZINC5592094, ethyl (N-cycloheptylcarbamoyl)formate, STK048913, AKOS003280991, MCULE-2149994390, ST043339

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKRCGJWGUDSIHW-UHFFFAOYSA-N

349119-51-3
Ethyl (cyclohexylamino)(oxo)acetate (2 suppliers)
ETHYL (CYCLOHEXYLOXY)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclohexyloxyacetate | CAS Registry Number: 57941-70-5
Synonyms: Ethyl (cyclohexyloxy)acetate, MolPort-000-914-764, CID93856, EINECS 261-028-9, ZINC02585660

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTHOIRQZIDLRIC-UHFFFAOYSA-N

57941-70-5
Ethyl (dibenzylamino)(phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(dibenzylamino)-2-phenylacetate | CAS Registry Number: 15429-12-6
Synonyms: ethyl 2-(dibenzylamino)-2-phenylacetate, N,N-Dibenzyl-2-phenyl-glycine ethyl ester, glycine, n,n-dibenzyl-2-phenyl-, ethyl ester

Molecular Formula: C24H25NO2Molecular Weight: 359.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWTCUNXLSFFILW-UHFFFAOYSA-N

15429-12-6
Ethyl (diethoxymethyl)phosphinate (11 suppliers)
Compound Structure IUPAC Name: diethoxymethyl-ethoxy-oxophosphanium | CAS Registry Number: 65600-74-0
Synonyms: CTK1J6391, ethyl ((diethoxymethyl)phosphinate, diethoxymethyl-ethoxy-oxophosphonium, ANW-62925, ZINC32450985, AKOS016004332, AK101523, BD233062, KB-50612, FT-0656543, ST51056554, diethoxymethyl-ethoxy-oxidanylidene-phosphanium, Phosphinic acid, (diethoxymethyl)-, ethyl ester, A835158, S14-0869

Molecular Formula: C7H16O4P+Molecular Weight: 195.173302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKNJRUPWSFSOFM-UHFFFAOYSA-N

65600-74-0
Ethyl (diethoxyphosphoryl) acetate (1 supplier)
ETHYL (DIISOPROPOXYPHOSPHORYL)ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-di(propan-2-yloxy)phosphorylacetate | CAS Registry Number: 24074-26-8
Synonyms: Ambcb5110448, CBDivE_005331, 343560_ALDRICH, MolPort-002-131-058, ZINC02149560, CID1800506, Diisopropyl (ethoxycarbonylmethyl)phosphonate

Molecular Formula: C10H21O5PMolecular Weight: 252.244501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZEWJYIDAAGEHA-UHFFFAOYSA-N

24074-26-8
ETHYL (DIMETHYLSULFURANYLIDENE)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dimethyl-$l^{4}-sulfanylidene)acetate | CAS Registry Number: 7380-81-6
Synonyms: SCHEMBL7662328, Dimethylsulfonio(ethoxycarbonyl)methanide, 2-Oxo-2-ethoxyethylidenedimethylsulfur(IV)

Molecular Formula: C6H12O2SMolecular Weight: 148.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOKIBTXDUCLZQR-UHFFFAOYSA-N

7380-81-6
Ethyl (e)-11-chloro-3,7,11-trimethyldodec-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-11-chloro-3,7,11-trimethyldodec-2-enoate | CAS Registry Number: 25001-79-0
Synonyms: AC1O5SEV, Ethyl 11-chloro-3,7,11-trimethyl-2-dodecenoate, 2-Dodecenoic acid, 11-chloro-3,7,11-trimethyl-, ethyl ester, ethyl (E)-11-chloro-3,7,11-trimethyldodec-2-enoate

Molecular Formula: C17H31ClO2Molecular Weight: 302.879840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEJOHSNCEMCYCZ-FYWRMAATSA-N

25001-79-0
ETHYL (E)-2,3-DIFLUORO-3-PHENYL-2-PROPENOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-difluoro-3-phenylprop-2-enoate | CAS Registry Number: 102676-04-0
Synonyms: 2-Propenoic acid,2,3-difluoro-3-phenyl-, ethyl ester, (2E)-, AGN-PC-00DKOS, ACMC-20m5n9, CTK4A1375, CTK6F2712, AG-B-20972, AG-D-12326, ethyl (Z)-2,3-difluoro-3-phenylprop-2-enoate, ETHYL (Z)-2,3-DIFLUORO-3-PHENYL-2-PROPENOATE, 2-Propenoicacid, 2,3-difluoro-3-phenyl-, ethyl ester, (E)-

Molecular Formula: C11H10F2O2Molecular Weight: 212.192706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPAYLDCBPXQZNU-UHFFFAOYSA-N

102676-04-0
ETHYL (E)-2-(3-NITROBENZYLIDENE)-3-OXOBUTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-16-8
Synonyms: Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, ethyl ester, (2Z)-, 111304-32-6, ACMC-20me8b, AC1L7V2P, SureCN6137191, CTK0G1839, CTK4I1522, AG-J-37842, MCULE-2683050669, ethyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate

Molecular Formula: C13H13NO5Molecular Weight: 263.246020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOPMSDPIOQUWFE-UHFFFAOYSA-N

39562-16-8
ETHYL (E)-2-[(4-METHYLPHENYL)CARBAMOYL]-3-((PYRIDIN-4-YL)AMINO)PROP-2-EN OATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(pyridin-4-ylamino)prop-2-enoate | CAS Registry Number: 172753-09-2
Synonyms: CID3075174, LS-123688, Ethyl (E)-2-(((4-methylphenyl)amino)carbonyl)-3-(4-pyridinylamino)-2-propenoate, 2-Propenoic acid, 2-(((4-methylphenyl)amino)carbonyl)-3-(4-pyridinylamino)-, ethyl ester, (E)-

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZFCQLUYDJCJDR-FOWTUZBSSA-N

172753-09-2
ETHYL (E)-2-[(4-METHYLPHENYL)CARBAMOYL]-3-(PYRIDIN-2-YLAMINO)PROP-2-EN OATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate | CAS Registry Number: 172753-05-8
Synonyms: CTK4D4338, CTK8H2462, AG-E-22096

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRQGTCSYTCISII-UHFFFAOYSA-N

172753-05-8
Ethyl (E)-2-amino-2-(hydroxyimino)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-amino-2-hydroxyiminoacetate | CAS Registry Number: 1217428-98-2
Synonyms: Ethyl aminohydroxyiminoacetate, 10489-74-4, Ethyl 2-oximinooxamate, amino-hydroxyimino-acetic acid ethyl ester, 144167-29-3, ETHYL 2-AMINO(HYDROXYIMINO)ACETATE, ethyl (2Z)-2-amino-2-hydroxyiminoacetate, (Z)-ethyl 2-amino-2-(hydroxyimino)acetate, ethyl alpha-aminooximinoacetate, SCHEMBL641537, Ethyl 2-oximinooxamate, 97%, ethyl amino(hydroximino)ethanoate, Ethyl amino(hydroxyimino)ethanoate, QGYKRMZPOOILBA-UHFFFAOYSA-N, ethyl 2-amino-2-hydroxyiminoacetate, ZINC5672512, ethyl 2-amino(hydroxyimino)ethanoate, SBB085806, ethyl 2-amino(hydroxyimino)-ethanoate, AKOS006350862

Molecular Formula: C4H8N2O3Molecular Weight: 132.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGYKRMZPOOILBA-UHFFFAOYSA-N

1217428-98-2
ETHYL (E)-2-CYANO-3-(2-DIMETHYLAMINO-4-OXO-1H-(QUINOLIN-3-YL))PROP-2-ENO ATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-cyano-3-[2-(dimethylamino)-4-oxo-1H-quinolin-3-yl]prop-2-enoate | CAS Registry Number: 172753-43-4
Synonyms: CID6449053, LS-123609, Ethyl ester of alpha-cyano-beta-(2-dimethylamino-4-oxo-1,4-dihydroquinolin-3-yl)acrylic acid, Ethyl 2-cyano-3-(2-(dimethylamino)-1,4-dihydro-4-oxo-3-quinolinyl)-2-propenoate, 2-Propenoic acid, 2-cyano-3-(2-(dimethylamino)-1,4-dihydro-4-oxo-3-quinolinyl)-, ethyl ester

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LELZHSKGSCXPML-PKNBQFBNSA-N

172753-43-4
ethyl (E)-2-cyano-3-(2-fluoro-5-nitroanilino)prop-2-enoate (0 suppliers)
Ethyl (e)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate | CAS Registry Number: 116314-52-4
Synonyms: SCHEMBL8848401, AGN-PC-0250O9, KZGBADQGBKGUGS-UHFFFAOYSA-N, Ethyl 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate, 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-, ethyl ester

Molecular Formula: C12H10N2O6Molecular Weight: 278.217600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KZGBADQGBKGUGS-UHFFFAOYSA-N

116314-52-4
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