ETHYL 2-(DIMETHYLAMINO)-1-PHENYLCYCLOHEX-3-ENE-1-CARBOXYLATE HCL,ETHYL 2-(DIMETHYLAMINO)-2-(2-(TRIFLUOROMETHYL)PHENYL)ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

42601 to 42650 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-(DIMETHYLAMINO)-1-PHENYLCYCLOHEX-3-ENE-1-CARBOXYLATE HCL (4 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride | CAS Registry Number: 24357-97-9
Synonyms: Tilidine HCl, TILIDINE HYDROCHLORIDE, CID32328, EINECS 246-196-3, EINECS 251-049-1, Ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride, ( )-3-trans-Dimethylamino-4-phenyl-4-trans-ethoxycarbonyl-1-cyclohexene hydrochloride, Ethyl trans-(+)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride, 3-Cyclohexene-1-carboxylic acid, 2-(dimethylamino)-1-phenyl-, ethyl ester, hydrochloride, (1S-trans)-, 32447-93-1, Cyclohex-3-ene-1-carboxylic acid, 2-(dimethylamino)-1-phenyl-, ethyl ester, hydrochloride, trans-( )-

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUWDJVKYGSDUSH-UHFFFAOYSA-N

24357-97-9

ETHYL 2-(DIMETHYLAMINO)-2-(2-(TRIFLUOROMETHYL)PHENYL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-[2-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1007879-56-2
Synonyms: SCHEMBL2553597

Molecular Formula:	C₁₃H₁₆F₃NO₂	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UXYOSSCZOCYCQP-UHFFFAOYSA-N

1007879-56-2

ETHYL 2-(DIMETHYLAMINO)-2-(2-FLUOROPHENYL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-(2-fluorophenyl)acetate | CAS Registry Number: 1007879-58-4

Molecular Formula:	C₁₂H₁₆FNO₂	Molecular Weight:	225.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHBADQHOMRYMFH-UHFFFAOYSA-N

1007879-58-4

ETHYL 2-(DIMETHYLAMINO)-2-(2-METHYLBENZO[D]THIAZOL-5-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-(2-methyl-1,3-benzothiazol-5-yl)acetate | CAS Registry Number: 1007885-54-2

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AYNWWOVCYVLPJD-UHFFFAOYSA-N

1007885-54-2

ETHYL 2-(DIMETHYLAMINO)-2-(2-METHYLTHIAZOL-4-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-(2-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 1007885-49-5

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVVWKKDMNVYFKD-UHFFFAOYSA-N

1007885-49-5

ETHYL 2-(DIMETHYLAMINO)-2-(3-(TRIFLUOROMETHYL)PHENYL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1007879-54-0

Molecular Formula:	C₁₃H₁₆F₃NO₂	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CULNCOFPVRBPHO-UHFFFAOYSA-N

1007879-54-0

ETHYL 2-(DIMETHYLAMINO)-2-(3-FLUOROPHENYL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-(3-fluorophenyl)acetate | CAS Registry Number: 1007885-45-1

Molecular Formula:	C₁₂H₁₆FNO₂	Molecular Weight:	225.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCGLQOFTBBGVSP-UHFFFAOYSA-N

1007885-45-1

ETHYL 2-(DIMETHYLAMINO)-2-(4-(TRIFLUOROMETHYL)PHENYL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-[4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 2089648-43-9

Molecular Formula:	C₁₃H₁₆F₃NO₂	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NYUBZRXVKLVRED-UHFFFAOYSA-N

2089648-43-9

ETHYL 2-(DIMETHYLAMINO)-2-(4-FLUOROPHENYL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-(4-fluorophenyl)acetate | CAS Registry Number: 1822421-40-8

Molecular Formula:	C₁₂H₁₆FNO₂	Molecular Weight:	225.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQRQNSIFLYZHQN-UHFFFAOYSA-N

1822421-40-8

ETHYL 2-(DIMETHYLAMINO)-2-(6-NITROPYRIDIN-3-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-(6-nitropyridin-3-yl)acetate | CAS Registry Number: 2089648-34-8

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJPQAMRDHFUGIA-UHFFFAOYSA-N

2089648-34-8

ETHYL 2-(DIMETHYLAMINO)-2-(NAPHTHALEN-1-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-naphthalen-1-ylacetate | CAS Registry Number: 1007879-52-8
Synonyms: ethyl 2-(dimethylamino)-2-(naphthalen-1-yl)acetate, DB-119123

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKOCZEPNEWRZAC-UHFFFAOYSA-N

1007879-52-8

ETHYL 2-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-pyridin-2-ylacetate | CAS Registry Number: 1007879-46-0
Synonyms: ethyl 2-(dimethylamino)-2-(pyridin-2-yl)acetate, DB-119124

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKGHNBCSKPTOLO-UHFFFAOYSA-N

1007879-46-0

Ethyl 2-(dimethylamino)-2-(pyridin-3-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-pyridin-3-ylacetate | CAS Registry Number: 347186-72-5
Synonyms: ethyl 2-(dimethylamino)-2-(pyridin-3-yl)acetate, SCHEMBL6641302, UZZYRWJGLSYKBQ-UHFFFAOYSA-N, DB-091455, Dimethylamino-pyridin-3-yl-acetic acid ethyl ester, 3-Pyridineacetic acid, alpha-(dimethylamino)-, ethyl ester

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZZYRWJGLSYKBQ-UHFFFAOYSA-N

347186-72-5

ETHYL 2-(DIMETHYLAMINO)-2-(PYRIDIN-4-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-pyridin-4-ylacetate | CAS Registry Number: 1007878-69-4
Synonyms: Ethyl 2-(4-pyridyl)-2-(dimethylamino)acetate, SCHEMBL753964, Ethyl 2-(dimethylamino)-2-(pyridin-4-yl)acetate

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPLKZZNEIGEKQV-UHFFFAOYSA-N

1007878-69-4

ETHYL 2-(DIMETHYLAMINO)-2-(THIOPHEN-2-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-thiophen-2-ylacetate | CAS Registry Number: 1007885-50-8
Synonyms: ethyl 2-(dimethylamino)-2-(thiophen-2-yl)acetate, DB-119126

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMNVRCMLUSWHSB-UHFFFAOYSA-N

1007885-50-8

ETHYL 2-(DIMETHYLAMINO)-2-(THIOPHEN-3-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-thiophen-3-ylacetate | CAS Registry Number: 1007885-51-9

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUOJPHAZYYTBFN-UHFFFAOYSA-N

1007885-51-9

Ethyl 2-(dimethylamino)-2-quinolin-3-ylacetate (3 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-2-quinolin-3-ylacetate | CAS Registry Number: 1007879-60-8
Synonyms: AGN-PC-0CSZVK, SCHEMBL753885, MolPort-035-774-086, ethyl 2-(dimethylamino)-2-quinolin-3-ylacetate, Ethyl 2-(quinolin-3-yl)-2-(dimethylamino)acetat, ETHYL 2-(DIMETHYLAMINO)-2-(QUINOLIN-3-YL)ACETATE, (r,s)-ethyl 2-(quinolin-3-yl)-2-(n,n-dimethylamino)-acetate, (r,s)-ethyl 2-(quinolin-3-yl)-2-(n,n-dimethylamino)acetate, 1 (r,s)-ethyl 2-(quinolin-3-yl)-2-(n,n-dimethylamino)-acetate

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUNYHRASRBIYDM-UHFFFAOYSA-N

1007879-60-8

Ethyl 2-(dimethylamino)-3,6-diphenyl-2h-pyran-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(dimethylamino)-3,6-diphenyl-2H-pyran-5-carboxylate | CAS Registry Number: 5195-16-4
Synonyms: CBMicro_013687, AC1NSPOK, Oprea1_618518, SMSF0004429, CB05193, BIM-0013484.P001, ethyl 2-(dimethylamino)-3,6-diphenyl-2H-pyran-5-carboxylate

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.422920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXFAQXQBBDLEKD-UHFFFAOYSA-N

5195-16-4

Ethyl 2-(dimethylamino)-3-phenylpropanoate (2 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-3-phenylpropanoate | CAS Registry Number: 15504-42-4
Synonyms: AGN-PC-0JTEQR, AGN-PC-0OLFMB, AC1LBX7R, SCHEMBL15805201, ethyl 2-dimethylamino-3-phenylpropanoate, D-Phenylalanine, N,N-dimethyl-, ethyl ester, DL-Phenylalanine, N,N-dimethyl-, ethyl ester, Alanine, N,N-dimethyl-3-phenyl-, ethyl ester, 2-Dimethylamino-3-phenylpropionic acid ethyl ester, 19881-82-4, 880517-09-9

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJIHKWFNOYAMDI-UHFFFAOYSA-N

15504-42-4

Ethyl 2-(dimethylamino)-4-ethylpyrimidine-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(dimethylamino)-4-ethylpyrimidine-5-carboxylate | CAS Registry Number: 180283-51-6
Synonyms: CHEMBL121654, ethyl 2-(dimethylamino)-4-ethylpyrimidine-5-carboxylate, 2-(Dimethylamino)-4-ethylpyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZLVTWZCFNTPDU-UHFFFAOYSA-N

180283-51-6

Ethyl 2-(dimethylamino)-4-methyl-1,3-thiazole-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 58350-46-2
Synonyms: ethyl 2-(dimethylamino)-4-methyl-1,3-thiazole-5-carboxylate, SCHEMBL8555889, ZINC39193504, AKOS034401726, MCULE-3907118171, NE32634, EN300-76443, Z48864275

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HONOJUIGMZEARK-UHFFFAOYSA-N

58350-46-2

ETHYL 2-(DIMETHYLAMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE,95% (1 supplier)

ethyl 2-(dimethylamino)-6-phenoxyisonicotinate (0 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-6-phenoxypyridine-4-carboxylate | CAS Registry Number: 1186050-56-5
Synonyms: SCHEMBL943936

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRBUQSVURRSWJJ-UHFFFAOYSA-N

1186050-56-5

Ethyl 2-(dimethylamino)butanoate (5 suppliers)

Ethyl 2-(dimethylamino)oxazole-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(dimethylamino)-1,3-oxazole-4-carboxylate | CAS Registry Number: 1564515-07-6
Synonyms: 2-Dimethylamino-oxazole-4-carboxylic acid ethyl ester, ZINC96529261, AKOS027456067

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSCHFNBJHACNLM-UHFFFAOYSA-N

1564515-07-6

Ethyl 2-(Dimethylamino)pyrimidine-4-carboxylate (1 supplier)

1691635-08-1

ETHYL 2-(DIMETHYLAMINO)PYRIMIDINE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: 1-(2,3-dimethylbut-3-en-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 64891-99-2
Synonyms: NSC132122, 1-(2,3-dimethylbut-3-en-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione, 4-Phenyl-1-(1,1,2-trimethyl-2-propenyl)-1,2,4-triazolidine-3,5-dione, AC1L5SEC, AC1Q6L55, CTK5C1835, KST-1B7021, AR-1B0084, AG-J-52253, NSC 132122, NSC-132122, 1,2,4-Triazolidine-3,5-dione,4-phenyl-1-(1,1,2-trimethyl-2-propen-1-yl)-, 1,2,4-Triazolidine-3,5-dione,4-phenyl-1-(1,1,2-trimethyl-2-propenyl)- (9CI); NSC 132122

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKLIVMVXJROSHY-UHFFFAOYSA-N

64891-99-2

ETHYL 2-(DIMETHYLCARBAMOYL)ACETATE (3 suppliers)

IUPAC Name: ethyl 3-(dimethylamino)-3-oxopropanoate | CAS Registry Number: 924-61-8
Synonyms: NSC87250, CID258391

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJFQHGCIBBNYBZ-UHFFFAOYSA-N

924-61-8

ethyl 2-(dimethylcarbamoylamino)acetate (2 suppliers)

IUPAC Name: ethyl 2-(dimethylcarbamoylamino)acetate | CAS Registry Number: 73992-73-1
Synonyms: NSC509296, AC1L6VYE, CTK2I0359, AKOS008961351, NSC-509296

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYTQQBDWDCBRPC-UHFFFAOYSA-N

73992-73-1

Ethyl 2-(diphenoxyphosphoryl)propanoate (2 suppliers)

IUPAC Name: ethyl 2-diphenoxyphosphorylpropanoate | CAS Registry Number: 216519-84-5
Synonyms: Ethyl 2-diphenoxyphosphorylpropanoate, 2-(Diphenoxyphosphinyl)propanoic acid ethyl ester

Molecular Formula:	C₁₇H₁₉O₅P	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCJROHIRYPUQFH-UHFFFAOYSA-N

216519-84-5

Ethyl 2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylate (4 suppliers)

Ethyl 2-(diphenylamino)-4-methylthiazole-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-methyl-2-(N-phenylanilino)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1242267-87-3
Synonyms: ethyl 2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylate, ethyl 4-methyl-2-(N-phenylanilino)-1,3-thiazole-5-carboxylate, MFCD16890145, ZINC52508091, AKOS015840727, HE-0726, ethyl2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLGWKBXYWOPZKR-UHFFFAOYSA-N

1242267-87-3

ethyl 2-(diphenylamino)pyrimidine-5-carboxylate (8 suppliers)

IUPAC Name: ethyl 2-(N-phenylanilino)pyrimidine-5-carboxylate | CAS Registry Number: 1316216-05-3
Synonyms: Ethyl 2-(diphenylamino)pyrimidine-5-carboxylate, AK501375, SCHEMBL6881495, MolPort-042-663-514, AKOS027440439, ZINC146720772

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZUKQDXJKYIIHBW-UHFFFAOYSA-N

1316216-05-3

ethyl 2-(diphenylmethyleneamino)-4-methylpent-4-enoate (7 suppliers)

IUPAC Name: ethyl 2-(benzhydrylideneamino)-4-methylpent-4-enoate | CAS Registry Number: 80741-44-2
Synonyms: Ethyl 2-((diphenylmethylene)amino)-4-methylpent-4-enoate, ethyl 2-[(diphenylmethylene)amino)-4-methylpent-4-enoate, SCHEMBL8182300, CFNAHFDKBOHIBD-UHFFFAOYSA-N, CS-M3104, CS-14856, Ethyl (2RS)-2-Diphenylmethylenamino-4-methyl-4-pentenoate

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFNAHFDKBOHIBD-UHFFFAOYSA-N

80741-44-2

ethyl 2-(diphenylmethyleneamino)propanoate (0 suppliers)

IUPAC Name: ethyl 2-(benzhydrylideneamino)propanoate | CAS Registry Number: 69555-16-4
Synonyms: SCHEMBL1661845, DA-04150, ethyl 2-[(diphenylmethylene)amino]propanoate, 2-(benzhydrylideneamino)-propionic acid ethyl ester

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQJUZZSNMDRJNP-UHFFFAOYSA-N

69555-16-4

ETHYL 2-(DIPHENYLMETHYLIDENE)HYDRAZINECARBOXYLATE (0 suppliers)

Synonyms: N-BUTYLRYANODINE, CHEMBL348725, CHEMBL2273044, BDBM50016405, Ryanodol, 3-(1-butyl-1H-pyrrole-2-carboxylate), 2,6,9,11,13,14-hexahydroxy-11-isopropyl-3,7,10-trimethyl-(1R,2R,3S,6S,7S,9S,10R,11S,12R,13S,14R)-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadec-12-yl 1-butyl-1H-2-pyrrolecarboxylate

Molecular Formula:	C₂₉H₄₃NO₉	Molecular Weight:	549.661 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PHNJCRODANVSRH-AIVVSLIQSA-N

106821-48-1

Ethyl 2-(diphenylphosphaneyl)benzoate (2 suppliers)

IUPAC Name: ethyl 2-diphenylphosphanylbenzoate | CAS Registry Number: 176725-50-1
Synonyms: Ethyl 2-(diphenylphosphanyl)benzoate, ethyl diphenylphosphinobenzoate, SCHEMBL2059605, FRVBNDJKPAYVRP-UHFFFAOYSA-N, 2-Diphenylphosphanyl-benzoic acid ethyl ester, G71053

Molecular Formula:	C₂₁H₁₉O₂P	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRVBNDJKPAYVRP-UHFFFAOYSA-N

176725-50-1

ETHYL 2-(DIPROP-2-ENYLCARBAMOYLAMINO)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[bis(prop-2-enyl)carbamoylamino]acetate | CAS Registry Number: 78154-03-7
Synonyms: MolPort-003-921-735, NSC216775, CID311543

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDXCYGDENJRSMH-UHFFFAOYSA-N

78154-03-7

ETHYL 2-(DIPROPYLAMINO)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(dipropylamino)acetate | CAS Registry Number: 2644-22-6
Synonyms: ethyl 2-(dipropylamino)acetate, Glycine, N,N-dipropyl-, ethyl ester, IBXYVYNIABWHQV-UHFFFAOYSA-N, AC1LB2M6, di-n-propylglycine ethyl ester, Ethyl (dipropylamino)acetate #, SCHEMBL7104102, ZINC20360944, AKOS005188299, LS-72612

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBXYVYNIABWHQV-UHFFFAOYSA-N

2644-22-6

ETHYL 2-(ETHOXYCARBONIMIDOYL)-2-FLUORO-3-METHYL-BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoro-3-methylbutanoate | CAS Registry Number: 18283-04-0
Synonyms: NSC81840, CID255859

Molecular Formula:	C₁₀H₁₈FNO₃	Molecular Weight:	219.253223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNODYTBORJKIFK-UHFFFAOYSA-N

18283-04-0

ETHYL 2-(ETHOXYCARBONIMIDOYL)-2-FLUORO-3-PHENYL-PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-benzyl-3-ethoxy-2-fluoro-3-iminopropanoate | CAS Registry Number: 18283-08-4
Synonyms: NSC81845, CID255864

Molecular Formula:	C₁₄H₁₈FNO₃	Molecular Weight:	267.296023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJPWQBFKZFXCPU-UHFFFAOYSA-N

18283-08-4

ETHYL 2-(ETHOXYCARBONIMIDOYL)-2-FLUORO-PENTANOATE (3 suppliers)

IUPAC Name: ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoropentanoate | CAS Registry Number: 18283-03-9
Synonyms: NSC81839, CID255858

Molecular Formula:	C₁₀H₁₈FNO₃	Molecular Weight:	219.253223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBQJWTWKVNHMCV-UHFFFAOYSA-N

18283-03-9

Ethyl 2-(ethoxycarbonyl)ethyl(ethoxycarbonyl)methylcarbamate (7 suppliers)

IUPAC Name: ethyl 3-[ethoxycarbonyl-(2-ethoxy-2-oxoethyl)amino]propanoate | CAS Registry Number: 14891-08-8
Synonyms: AmbkkkkK406, AC1N98IF, CTK4C5968, AG-D-94741, b-Alanine,N-carboxy-N-(carboxymethyl)-, triethyl ester (6CI), ethyl 3-[ethoxycarbonyl-(2-ethoxy-2-oxoethyl)amino]propanoate, b-Alanine,N-(ethoxycarbonyl)-N-(2-ethoxy-2-oxoethyl)-, ethyl ester, ETHYL 2-(ETHOXYCARBONYL)ETHYL(ETHOXYCARBONYL)METHYLCARBAMATE

Molecular Formula:	C₁₂H₂₁NO₆	Molecular Weight:	275.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XNAAZZKJCGKKFJ-UHFFFAOYSA-N

14891-08-8

ethyl 2-(ethoxycarbonyl)phenylacetate (4 suppliers)

IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)benzoate | CAS Registry Number: 14961-34-3
Synonyms: ethyl 2-(2-ethoxy-2-oxoethyl)benzoate, SCHEMBL1898535, SOUSURXUEVYGQC-UHFFFAOYSA-N, ZINC45027583, Ethyl o-(ethoxycarbonylmethyl)benzoate, AKOS024321293, MCULE-6915348795, AK402388

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOUSURXUEVYGQC-UHFFFAOYSA-N

14961-34-3

ETHYL 2-(ETHOXYCARBONYL-METHYL-AMINO)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[ethoxycarbonyl(methyl)amino]acetate | CAS Registry Number: 52605-44-4
Synonyms: NCIOpen2_001679, NSC100912, CID265106

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSHIEHLQVBVEMG-UHFFFAOYSA-N

52605-44-4

ETHYL 2-(ETHOXYCARBONYLAMINO)-3-AZASPIRO[5.5]UNDEC-4-ENE-3-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 8-(ethoxycarbonylamino)-9-azaspiro[5.5]undec-10-ene-9-carboxylate | CAS Registry Number: 66606-48-2
Synonyms: NSC254123, CID318264

Molecular Formula:	C₁₆H₂₆N₂O₄	Molecular Weight:	310.388640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTZREQDJWMZLON-UHFFFAOYSA-N

66606-48-2

Ethyl 2-(ethoxycarbonylamino)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(ethoxycarbonylamino)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxylate | CAS Registry Number: 5909-57-9
Synonyms: CDS1_002630, AC1MEBJ3, CBMicro_036264, ChemDiv1_018886, Ambcb5909579, Oprea1_429540, Oprea1_554899, DivK1c_003670, HMS640K10, MolPort-000-917-971, ZINC3894313, ZINC03894313, AKOS001673455, MCULE-7066332471, BIM-0036435.P001, AB00100510-01, ethyl 2-(ethoxycarbonylamino)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxylate

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBSZWGCDVZHZIZ-UHFFFAOYSA-N

5909-57-9

ETHYL 2-(ETHOXYCARBONYLAMINO)ACETATE (8 suppliers)

IUPAC Name: ethyl 2-(ethoxycarbonylamino)acetate | CAS Registry Number: 999-30-4
Synonyms: NSC16588, MolPort-003-912-596, CID226277, 6356-97-4

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORKAHUKYJCNDDI-UHFFFAOYSA-N

999-30-4

Ethyl 2-(ethoxycarbonylamino)butanoate (1 supplier)

73689-70-0

ethyl 2-(ethoxycarbonylamino)nicotinate (0 suppliers)

IUPAC Name: ethyl 2-(ethoxycarbonylamino)pyridine-3-carboxylate | CAS Registry Number: 110624-40-3
Synonyms: SCHEMBL9502644, WSUBNGUUAUXKMD-UHFFFAOYSA-N, ethyl 2-ethoxycarbonylaminonicotinate, AKOS029582542

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSUBNGUUAUXKMD-UHFFFAOYSA-N

110624-40-3

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