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,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 Suppliers & Manufacturers

CHEMICAL products beginning with : E

32551 to 32600 of 78294 results Page:

640 641 642 643 644 645 646 647 648 649 650 651 [652] 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

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)

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:	C₂₈H₂₃N₃O₆S	Molecular Weight:	529.563720 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: Phaeophorbide B methyl ester, NSC407321, PHAEOPHORBID B, METHYL ESTER, CID5458955

Molecular Formula:	C₃₆H₃₈N₄O₆	Molecular Weight:	622.710120 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₅H₂₂Cl₂N₂O₆S	Molecular Weight:	549.422980 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₁H₁₇BrN₂O₄S₂	Molecular Weight:	505.404680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₇H₂₅BrN₂O₅S	Molecular Weight:	569.466800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₂₃BrN₂O₅S	Molecular Weight:	543.429520 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₇H₂₇N₃O₉S	Molecular Weight:	569.582980 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₅H₂₂N₂O₄S	Molecular Weight:	446.518180 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₂₇N₃O₄S₂	Molecular Weight:	497.629580 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₂₄N₂O₅S	Molecular Weight:	464.533460 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₂₁BrN₂O₅S	Molecular Weight:	553.424340 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₂₃BrN₂O₆S	Molecular Weight:	559.428920 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₃₂H₃₀ClN₃O₄S	Molecular Weight:	588.116300 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₀H₂₄Cl₂N₂O₄S	Molecular Weight:	579.493560 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₄H₃₃ClN₂O₇S	Molecular Weight:	649.153020 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₉H₂₄Cl₂N₂O₆S	Molecular Weight:	599.481660 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₈H₂₂Cl₂N₂O₅S	Molecular Weight:	569.455680 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STRBVHFXWCRNRF-PKNBQFBNSA-N

93587-48-5

ETHYL (9H-PURIN-6-YL)ACETATE (12 suppliers)

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:	C₉H₁₀N₄O₂	Molecular Weight:	206.201300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BAESFPJDLRNSHO-NTMALXAHSA-N

64405-49-8

Ethyl (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate (4 suppliers)

IUPAC Name: ethyl (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate | CAS Registry Number: 947529-92-2

Molecular Formula:	C₂₀H₃₆O₃	Molecular Weight:	324.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYYUOWRORFWXBF-QWAPPMFBSA-N

947529-92-2

Ethyl (9z,12r)-12-hydroxy-9-octadecenoate (1 supplier)

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:	C₂₀H₃₈O₃	Molecular Weight:	326.513920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZXVZUBIFYQWJK-KWRJMZDGSA-N

7529-32-0

ETHYL (A-(HYDROXYMETHYL)PHENETHYL)CARBAMATE (3 suppliers)

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:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVSCLOPFRCQQAR-UHFFFAOYSA-N

19071-59-1

Ethyl (±)-2-Bromopropionate-3,3,3-d3 (4 suppliers)

1398066-14-2

ETHYL (ALLYLAMINO)(OXO)ACETATE, 95+% (1 supplier)

ETHYL (AMINOCARBONYL)(4-CHLOROPHENYL)CARBAMATE (2 suppliers)

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:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.658940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBXRVPQIENCZJO-UHFFFAOYSA-N

71235-97-7

ETHYL (BENZYLAMINO)(OXO)ACETATE, 95+% (1 supplier)

Ethyl (benzyloxy)acetate (14 suppliers)

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:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHSWWKXTGAJPCQ-UHFFFAOYSA-N

32122-09-1

ETHYL (BIS(2-PHENYLHYDRAZINYL)PHOSPHINYL) CARBAMATE (3 suppliers)

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:	C₁₅H₂₀N₅O₃P	Molecular Weight:	349.324761 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HOXXBKCSOGZTEI-UHFFFAOYSA-N

18639-06-0

ETHYL (C?) SPEEDISK?COLUMN,10 ? - 1 PK (1 supplier)

126849-98-7

ETHYL (CHLOROACETYL)METHYLCARBAMATE (5 suppliers)

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:	C₆H₁₀ClNO₃	Molecular Weight:	179.601500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGDVZLGQKSOUNK-UHFFFAOYSA-N

6378-52-5

Ethyl (chloromethyl)(methyl)phosphinate (1 supplier)

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:	C₄H₁₀ClO₂P	Molecular Weight:	156.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TTXWIKOQNODHCO-UHFFFAOYSA-N

110838-42-1

Ethyl (chloromethyl)(propyl)phosphinate (1 supplier)

IUPAC Name: 1-[chloromethyl(ethoxy)phosphoryl]propane | CAS Registry Number: 2060043-21-0

Molecular Formula:	C₆H₁₄ClO₂P	Molecular Weight:	184.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLYGOCROOHBHRM-UHFFFAOYSA-N

2060043-21-0

Ethyl (chloromethyl)carbamate (1 supplier)

IUPAC Name: ethyl N-(chloromethyl)carbamate | CAS Registry Number: 13989-87-2
Synonyms: ethyl (chloromethyl)carbamate, N-chloromethylurethane, SCHEMBL11399032, FCH952341, ZINC39288529, AKOS002666625

Molecular Formula:	C₄H₈ClNO₂	Molecular Weight:	137.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QREQERIPQBLKOC-UHFFFAOYSA-N

13989-87-2

Ethyl (cyanomethyl)glycinate (1 supplier)

76753-44-1

Ethyl (cycloheptylamino)(oxo)acetate (1 supplier)

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:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKRCGJWGUDSIHW-UHFFFAOYSA-N

349119-51-3

ETHYL (CYCLOHEPTYLAMINO)(OXO)ACETATE, 95+% (1 supplier)

Ethyl (cyclohexylamino)(oxo)acetate (2 suppliers)

ETHYL (CYCLOHEXYLAMINO)(OXO)ACETATE, 95+% (1 supplier)

ETHYL (CYCLOHEXYLOXY)ACETATE (3 suppliers)

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:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTHOIRQZIDLRIC-UHFFFAOYSA-N

57941-70-5

ETHYL (CYCLOPENTYLAMINO)(OXO)ACETATE, 95+% (1 supplier)

ETHYL (CYCLOPROPYLAMINO)(OXO)ACETATE, 95+% (1 supplier)

Ethyl (cyclopropylmethyl)alaninate (2 suppliers)

IUPAC Name: ethyl 2-(cyclopropylmethylamino)propanoate | CAS Registry Number: 1496615-87-2
Synonyms: Ethyl 2-[(cyclopropylmethyl)amino]propanoate, AKOS010229583, A1-19361

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDJHZKQSOLQJTK-UHFFFAOYSA-N

1496615-87-2

Ethyl (dibenzylamino)(phenyl)acetate (1 supplier)

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:	C₂₄H₂₅NO₂	Molecular Weight:	359.469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWTCUNXLSFFILW-UHFFFAOYSA-N

15429-12-6

Ethyl (diethoxymethyl)phosphinate (12 suppliers)

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:	0	H-Bond Acceptor:	4

InChIKey: ZKNJRUPWSFSOFM-UHFFFAOYSA-N

65600-74-0

Ethyl (diethoxyphosphoryl) acetate (0 suppliers)

ETHYL (DIISOPROPOXYPHOSPHORYL)ACETATE (11 suppliers)

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:	C₁₀H₂₁O₅P	Molecular Weight:	252.244501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZEWJYIDAAGEHA-UHFFFAOYSA-N

24074-26-8

ETHYL (DIMETHYLSULFURANYLIDENE)ACETATE (1 supplier)

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:	C₆H₁₂O₂S	Molecular Weight:	148.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOKIBTXDUCLZQR-UHFFFAOYSA-N

7380-81-6

Ethyl (E)-(3-(furan-2-yl)acryloyl)glycinate (2 suppliers)

IUPAC Name: ethyl 2-[3-(furan-2-yl)prop-2-enoylamino]acetate | CAS Registry Number: 103972-52-7
Synonyms: AKOS034257888, MCULE-6500837899, ethyl 2-[3-(furan-2-yl)prop-2-enamido]acetate, Z380066278

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONFKDUZDQSUDAC-UHFFFAOYSA-N

103972-52-7

ETHYL (E)-(5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL) -3-QUINOLINYL] -5-HYDROXY-3-OXO-HEPT-6-ENOATE (1 supplier)

32551 to 32600 of 78294 results Page:

640 641 642 643 644 645 646 647 648 649 650 651 [652] 653 654 655 656 657 658 659 660