Ethyl 4,5-dibromo-2,3-difluorophenylacetate,Ethyl 4,6-dibromo-2,3-difluorophenylacetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

30801 to 30850 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 4,5-dibromo-2,3-difluorophenylacetate (1 supplier)

IUPAC Name: ethyl 2-(4,5-dibromo-2,3-difluorophenyl)acetate | CAS Registry Number: 1806294-24-5
Synonyms: Ethyl 4,5-dibromo-2,3-difluorophenylacetate, Ethyl 4,5-dibromo-2,3-difluorophenylacetate, ZINC263625020

Molecular Formula:	C₁₀H₈Br₂F₂O₂	Molecular Weight:	357.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBOFUHKHZZXBDF-UHFFFAOYSA-N

1806294-24-5

Ethyl 4,6-dibromo-2,3-difluorophenylacetate (1 supplier)

IUPAC Name: ethyl 2-(4,6-dibromo-2,3-difluorophenyl)acetate | CAS Registry Number: 1806273-46-0
Synonyms: Ethyl 4,6-dibromo-2,3-difluorophenylacetate, ZINC263625175

Molecular Formula:	C₁₀H₈Br₂F₂O₂	Molecular Weight:	357.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJNFIIHPHGPIGE-UHFFFAOYSA-N

1806273-46-0

Ethyl 4-chloro-2,5-difluorobenzoate (7 suppliers)

IUPAC Name: ethyl 4-chloro-2,5-difluorobenzoate | CAS Registry Number: 879093-03-5
Synonyms: SureCN5280799, CTK2I1855, MolPort-008-146-260, Benzoic acid, 4-chloro-2,5-difluoro-, ethyl ester

Molecular Formula:	C₉H₇ClF₂O₂	Molecular Weight:	220.600486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWNQCUICDKYYNJ-UHFFFAOYSA-N

879093-03-5

Ethyl 5-Oxo-4,5-dihydro-1H-pyrazole-3-carboxylate (13 suppliers)

IUPAC Name: ethyl 5-oxo-1,2-dihydropyrazole-3-carboxylate | CAS Registry Number: 85230-37-1
Synonyms: ethyl 5-hydroxy-1H-pyrazole-3-carboxylate, 5-Hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester, SBB026848, ethyl 5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate, 5-HYDROXY-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER, ethyl 5-hydroxypyrazole-3-carboxylate, 40711-33-9, PubChem20550, SCHEMBL692383, (2-Aminoacetoxy)dihydroxyaluminum, FGCPAXRNQIOISG-UHFFFAOYSA-N, MolPort-006-389-136, MolPort-028-754-643, 3-Ethoxycarbonyl-5-hydroxypyrazole, ANW-52576, STK510258, ZINC01653144, AKOS005169149, AKOS016347343, AKOS016358880

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGCPAXRNQIOISG-UHFFFAOYSA-N

85230-37-1

ETHYL γ,γ-BIS(4-HYDROXYPHENYL)VALERATE (5 suppliers)

IUPAC Name: ethyl 4,4-bis(4-hydroxyphenyl)pentanoate | CAS Registry Number: 7297-86-1
Synonyms: ethyl 4,4-bis(4-hydroxyphenyl)pentanoate, NSC63743, AC1L6LDZ, SureCN3131837, NCIOpen2_008210, AC1Q34R5, CTK2I0657, AC1Q6552, AR-1I9012, NSC-63743, AG-K-03705, ETHYL gamma,gamma-BIS(4-HYDROXYPHENYL)VALERATE

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPOSGCJFXWMIAZ-UHFFFAOYSA-N

7297-86-1

ETHYL &ALPHA;-ETHYL ACRYLATE OR ETHYL 2-ETHYL ACRYLATE, 0-(MN X 10^3) -(MW/MN) (1 supplier)

ETHYL &ALPHA;-PROPYL ACRYLATE OR ETHYL 2-PROPYL ACRYLATE, 0-(MN X 10^3) -(MW/MN) (1 supplier)

Ethyl ( R )-(+)-2-(4-Hydroxyphenoxy)-propanoate (4 suppliers)

IUPAC Name: ethyl 2-(4-hydroxyphenoxy)propanoate | CAS Registry Number: 104773-70-8
Synonyms: 65343-67-1, ethyl 2-(4-hydroxyphenoxy)propanoate, Ethyl 2-(4-hydroxyphenoxy)propionate, ethyl 2-(4-oxidanylphenoxy)propanoate, 2-(4-hydroxyphenoxy)propanoic acid ethyl ester, Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate, SureCN2481397, CHEMBL46282, AC1MI511, CTK2F7971, CHEBI:171616, MolPort-006-133-759, ACT13447, EINECS 265-704-4, ANW-60946, AKOS016003486, AG-G-45902, AK-78071, KB-201189, FT-0654479

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILYSHPJWNMPBPE-UHFFFAOYSA-N

104773-70-8

ETHYL (((1-ADAMANTYL(ETHYL)AMINO)CARBONYL)AMINO)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[[1-adamantyl(ethyl)carbamoyl]amino]acetate | CAS Registry Number: 33205-91-3
Synonyms: CC 9093, NSC208912, AIDS127991, AIDS-127991, CID308221, NSC 208912, NCI60_001751, Ethyl (((1-adamantyl(ethyl)amino)carbonyl)amino)acetate

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFWGQQSIJBNTDY-UHFFFAOYSA-N

33205-91-3

Ethyl (((5-bromo-6-methylpyridin-2-yl)amino)carbonothioyl)carbamate (5 suppliers)

IUPAC Name: ethyl N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1124382-96-2
Synonyms: SCHEMBL12317134, FEWIOOYDNPJMRQ-UHFFFAOYSA-N, AKOS027339175, ZINC202493067, ethyl[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]carbamate

Molecular Formula:	C₁₀H₁₂BrN₃O₂S	Molecular Weight:	318.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEWIOOYDNPJMRQ-UHFFFAOYSA-N

1124382-96-2

Ethyl ((1-((tert-butoxycarbonyl)amino)cyclohexyl)methyl)glycinate (1 supplier)

IUPAC Name: ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]methylamino]acetate | CAS Registry Number: 1253527-84-2
Synonyms: ethyl 2-{[(1-{[(tert-butoxy)carbonyl]amino}cyclohexyl)methyl]amino}acetate, MFCD17676423, AKOS015955142, ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]methylamino]acetate

Molecular Formula:	C₁₆H₃₀N₂O₄	Molecular Weight:	314.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMLVCAHALABTGN-UHFFFAOYSA-N

1253527-84-2

Ethyl ((1-((tert-butoxycarbonyl)amino)cyclopentyl)methyl)glycinate (1 supplier)

1253528-11-8

Ethyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate (6 suppliers)

IUPAC Name: ethyl N-[[1-(hydroxymethyl)cyclopropyl]methyl]carbamate | CAS Registry Number: 1160264-42-5
Synonyms: ethyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate, Ethyl {[1-(hydroxymethyl)cyclopropyl]-methyl}carbamate, ethyl {[1-(hydroxymethyl)cyclopropyl]methyl}carbamate, F5964-0007, Ethyl ([1-(hydroxymethyl)cyclopropyl]methyl)carbamate, MolPort-006-390-635, ALBB-010730, ZX-AN009555, ZINC40451268, AKOS005172488, MCULE-1957212930, VU0528970-1, ethyl N-{[1-(hydroxymethyl)cyclopropyl]methyl}carbamate, carbamic acid, [[1-(hydroxymethyl)cyclopropyl]methyl]-, ethyl ester

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEXZQWIDJPDTRN-UHFFFAOYSA-N

1160264-42-5

Ethyl ((1-methylpyrrolidin-3-yl)methyl)carbamate (1 supplier)

1342858-30-3

Ethyl ((1H-benzo[d][1,2,3]triazol-1-yl)methyl)carbamate (1 supplier)

IUPAC Name: ethyl N-(benzotriazol-1-ylmethyl)carbamate | CAS Registry Number: 301168-87-6
Synonyms: Ethyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)carbamate, Ethyl N-(benzotriazol-1-ylmethyl)carbamate, starbld0046413

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMSLJJBOEMFZRA-UHFFFAOYSA-N

301168-87-6

Ethyl ((1H-benzo[d]imidazol-1-yl)methyl)carbamate (1 supplier)

IUPAC Name: ethyl N-(benzimidazol-1-ylmethyl)carbamate | CAS Registry Number: 300394-72-3
Synonyms: Ethyl N-(1H-1,3-benzodiazol-1-ylmethyl)carbamate, starbld0010173, ethyl N-(benzimidazol-1-ylmethyl)carbamate, ZINC5325847

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMFPEPVLWLIPKX-UHFFFAOYSA-N

300394-72-3

Ethyl ((1R,4R)-4-hydroxycyclohexyl)carbamate (2 suppliers)

IUPAC Name: ethyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 71118-96-2
Synonyms: ethyl N-(4-hydroxycyclohexyl)carbamate, 39244-23-0, Ethyl (1r,4r)-4-hydroxycyclohexylcarbamate, trans ethyl-4-hydroxycyclohexylcarbamate, SCHEMBL6483370, DTXSID801257250, MFCD09836369, AKOS005067946, AKOS005215924, AKOS008932652, SB47001, SS-4014, DB-209735, Ethyl N-(trans-4-hydroxycyclohexyl)carbamate, EN300-51805, Ethyl((1R,4R)-4-hydroxycyclohexyl)carbamate, AB01005433-01, N-(trans-4-hydroxycyclohexyl)carbamic acid ethyl ester, Z32443977

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYNCTVPCPODSQZ-UHFFFAOYSA-N

71118-96-2

ETHYL ((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[2-(methylcarbamoyloxy)phenyl]sulfanylacetate | CAS Registry Number: 52174-06-8
Synonyms: BRN 2291171, CID3040430, LS-12464, Ethyl ((2-(((methylamino)carbonyl)oxy)phenyl)thio)acetate, Acetic acid, ((2-(((methylamino)carbonyl)oxy)phenyl)thio)-, ethyl ester

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIFVPJNHMSUEGM-UHFFFAOYSA-N

52174-06-8

Ethyl ((2-fluorophenyl)(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)carbamate (4 suppliers)

IUPAC Name: ethyl N-[(2-fluorophenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]carbamate | CAS Registry Number: 478063-97-7
Synonyms: ethyl N-[(2-fluorophenyl)(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)methyl]carbamate, ethyl N-[(2-fluorophenyl)(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]carbamate, Bionet2_000656, Oprea1_514016, HMS1365N18, AKOS005098844, ethyl N-[(2-fluorophenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]carbamate, 6R-0064, ethylN-[(2-fluorophenyl)(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]carbamate

Molecular Formula:	C₂₀H₂₀FNO₃	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSIBFIVRUVDNPE-UHFFFAOYSA-N

478063-97-7

Ethyl ((2-oxocyclohexyl)(phenyl)methyl)carbamate (4 suppliers)

IUPAC Name: ethyl N-[(2-oxocyclohexyl)-phenylmethyl]carbamate | CAS Registry Number: 87537-22-2
Synonyms: ethyl N-[(2-oxocyclohexyl)(phenyl)methyl]carbamate, ethyl N-[(2-oxocyclohexyl)-phenylmethyl]carbamate, Oprea1_757091, MLS000097841, CHEMBL1609548, HMS1769G09, HMS2314E17, AKOS001035291, AKOS016340069, NCGC00039995-02, SMR000059986, CS-0348199, 5R-0076, ethylN-[(2-oxocyclohexyl)(phenyl)methyl]carbamate, alpha-(2-Oxocyclohexyl)benzylcarbamic acid ethyl ester, Z56760353

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFECQZGWBFNSPO-UHFFFAOYSA-N

87537-22-2

Ethyl ((2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) carbonate (3 suppliers)

IUPAC Name: ethyl [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] carbonate | CAS Registry Number: 40631-88-7
Synonyms: Ethyl ((2r,3s,5r)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-3-yl) carbonate, AS-75070, ethyl (2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-3-yl carbonate

Molecular Formula:	C₁₃H₁₈N₂O₇	Molecular Weight:	314.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSKQXFULRUSHJN-IVZWLZJFSA-N

40631-88-7

ETHYL ((3,4-DIFLUORO(PHENYLAMINO))METHYLENE)MALONATE (2 suppliers)

IUPAC Name: 3-(3,4-difluoroanilino)-2-ethoxycarbonylprop-2-enoate | CAS Registry Number: 142354-87-8
Synonyms: CTK4C3060, AG-D-83914

Molecular Formula:	C₁₂H₁₀F₂NO₄-	Molecular Weight:	270.208906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UXJYPSAPORIMGT-UHFFFAOYSA-M

142354-87-8

Ethyl ((3-chlorophenyl)(2-oxocycloheptyl)methyl)carbamate (4 suppliers)

IUPAC Name: ethyl N-[(3-chlorophenyl)-(2-oxocycloheptyl)methyl]carbamate | CAS Registry Number: 478064-00-5
Synonyms: ethyl N-[(3-chlorophenyl)(2-oxocycloheptyl)methyl]carbamate, Oprea1_364941, MLS000540999, CHEMBL1706316, ethyl N-[(3-chlorophenyl)-(2-oxocycloheptyl)methyl]carbamate, HMS2336J18, AKOS005098874, SMR000126057, 6R-0072, ethylN-[(3-chlorophenyl)(2-oxocycloheptyl)methyl]carbamate

Molecular Formula:	C₁₇H₂₂ClNO₃	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTSQWOUUCINPRV-UHFFFAOYSA-N

478064-00-5

Ethyl ((3-chlorophenyl)(2-oxocyclooctyl)methyl)carbamate (4 suppliers)

IUPAC Name: ethyl N-[(3-chlorophenyl)-(2-oxocyclooctyl)methyl]carbamate | CAS Registry Number: 478064-01-6
Synonyms: ethyl N-[(3-chlorophenyl)(2-oxocyclooctyl)methyl]carbamate, Oprea1_066391, ethyl N-[(3-chlorophenyl)-(2-oxocyclooctyl)methyl]carbamate, AKOS005098905, 6R-0073, ethylN-[(3-chlorophenyl)(2-oxocyclooctyl)methyl]carbamate

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVEKVYYXCUMZNZ-UHFFFAOYSA-N

478064-01-6

Ethyl ((4-((tert-butoxycarbonyl)amino)benzyl)carbamoyl)glycinate (1 supplier)

IUPAC Name: ethyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylcarbamoylamino]acetate | CAS Registry Number: 1313213-01-2
Synonyms: ethyl 2-({[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]carbamoyl}amino)acetate, SCHEMBL14576001

Molecular Formula:	C₁₇H₂₅N₃O₅	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YTQQRTNBOCRYCU-UHFFFAOYSA-N

1313213-01-2

Ethyl ((4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl)thio)acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 832147-32-7
Synonyms: ETHYL ((4-[3-(DIFLUOROMETHOXY)PHENYL]PYRIMIDIN-2-YL)THIO)ACETATE, ETHYL ({4-[3-(DIFLUOROMETHOXY)PHENYL]PYRIMIDIN-2-YL}THIO)ACETATE, CTK6F9159, ZINC2809719, SBB024188, STK351221, AKOS000314040, MCULE-6504016859, EN300-230971, ethyl 2-{4-[3-(difluoromethoxy)phenyl]pyrimidin-2-ylthio}acetate, ethyl ({4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl}sulfanyl)acetate

Molecular Formula:	C₁₅H₁₄F₂N₂O₃S	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PXYGTGBTSWJYCY-UHFFFAOYSA-N

832147-32-7

Ethyl ((4-aminophenyl)sulfonyl)glycinate (1 supplier)

99170-71-5

Ethyl ((4-fluorophenyl)sulfonyl)glycinate (2 suppliers)

287403-13-8

ETHYL ((4-PHENYL-1-BENZYL-PIPERIDIN-4-YL)METHYL)CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]carbamate | CAS Registry Number: 83898-31-1
Synonyms: NSC71990, EINECS 281-240-5, CID415685, Ethyl ((4-phenyl-1-(phenylmethyl)-4-piperidyl)methyl)carbamate

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDOMFXWZSMHVEA-UHFFFAOYSA-N

83898-31-1

Ethyl ((4H-1,2,4-triazol-4-yl)carbamothioyl)glycinate (4 suppliers)

IUPAC Name: ethyl 2-(1,2,4-triazol-4-ylcarbamothioylamino)acetate | CAS Registry Number: 439108-24-4
Synonyms: ethyl 2-{[(4H-1,2,4-triazol-4-yl)carbamothioyl]amino}acetate, ethyl 2-{[(4H-1,2,4-triazol-4-ylamino)carbothioyl]amino}acetate, ethyl 2-(1,2,4-triazol-4-ylcarbamothioylamino)acetate, ZINC5598192, AKOS005091886, 4R-0053, SR-01000307816, SR-01000307816-1, ethyl2-{[(4H-1,2,4-triazol-4-yl)carbamothioyl]amino}acetate

Molecular Formula:	C₇H₁₁N₅O₂S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCTZHVBCCFMFQP-UHFFFAOYSA-N

439108-24-4

Ethyl ((5-(azepan-2-yl)furan-2-yl)methyl)carbamate (3 suppliers)

IUPAC Name: ethyl N-[[5-(azepan-2-yl)furan-2-yl]methyl]carbamate | CAS Registry Number: 1707563-31-2
Synonyms: AKOS027457541, (5-Azepan-2-yl-furan-2-ylmethyl)-carbamic acid ethyl ester

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEIHOKHIEAQKMG-UHFFFAOYSA-N

1707563-31-2

ETHYL ((6-((2-METHOXYETHYL)THIO)-PYRIMIDIN-4-YL)AMINO)OXOACETATE (3 suppliers)

IUPAC Name: ethyl 2-[[6-(2-methoxyethylsulfanyl)pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-27-0
Synonyms: CID3058461, LS-12395, Ethyl ((6-((2-methoxyethyl)thio)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-methoxy-ethylthio)pyrimidine, Acetic acid, ((6-((2-methoxyethyl)thio)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJIARKPLCRQHRB-UHFFFAOYSA-N

75274-27-0

ETHYL ((6-(2-(2-METHOXYETHOXY)ETHOXY)-PYRIMIDIN-4-YL)AMINO)OXOACETATE (2 suppliers)

IUPAC Name: ethyl 2-[[6-[2-(2-methoxyethoxy)ethoxy]pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-28-1
Synonyms: CID3058462, LS-12390, Ethyl ((6-(2-(2-methoxyethoxy)ethoxy)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-(beta-methoxyethoxy)ethoxy)pyrimidine, Acetic acid, ((6-(2-(2-methoxyethoxy)ethoxy)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₃H₁₉N₃O₆	Molecular Weight:	313.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GAVDJFCUKYTIKS-UHFFFAOYSA-N

75274-28-1

ETHYL ((6-(4-FLUOROPHENOXY)-PYRIMIDIN-4-YL)THIO)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[6-(4-fluorophenoxy)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 124041-07-2
Synonyms: BRN 3624437, CID3079028, LS-12176, Ethyl ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-(4-fluorophenoxy)-4-pyrimidinyl)thio)-, ethyl ester

Molecular Formula:	C₁₄H₁₃FN₂O₃S	Molecular Weight:	308.328023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DMTPBKUSYJWDLM-UHFFFAOYSA-N

124041-07-2

ETHYL ((6-METHOXY-2-METHYL-PYRIMIDIN-4-YL)AMINO)OXOACETATE (3 suppliers)

IUPAC Name: ethyl 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-15-6
Synonyms: CID3058449, LS-12402, Ethyl ((6-methoxy-2-methyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-methyl-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-2-methyl-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FNBMUGORXCQDTE-UHFFFAOYSA-N

75274-15-6

ETHYL ((6-METHOXY-2-PHENYL-PYRIMIDIN-4-YL)AMINO)OXOACETATE (3 suppliers)

IUPAC Name: ethyl 2-[(6-methoxy-2-phenylpyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-16-7
Synonyms: CID3058450, LS-12436, Ethyl ((6-methoxy-2-phenyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-phenyl-6-methoxy-pyrimidine, Acetic acid, ((6-methoxy-2-phenyl-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DZGVNZNKUVUXRI-UHFFFAOYSA-N

75274-16-7

ETHYL ((7S)-7-{[(2R)-2-(3-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO}-5,6,7,8-TETRAHYDRO-2-NAPHTHYLOXY)-ACETATE HCL (10 suppliers)

IUPAC Name: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate hydrochloride | CAS Registry Number: 121524-09-2
Synonyms: Amibegron HCl, Amibegron hydrochloride, C22H26ClNO4.HCl, Amibegron hydrochloride (USAN), CHEBI:645114, SR 58611A, SR-58611A, CID121888, LS-11398, SR 58611, D08851, N-(7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)-2-hydroxy-2-(3-chlorophenyl)ethanol, Acetic acid, ((7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)oxy)-, ethyl ester, hydrochloride, (R-(R*,S*))-

Molecular Formula:	C₂₂H₂₇Cl₂NO₄	Molecular Weight:	440.360080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NQIZCDQCNYCVAS-RQBPZYBGSA-N

121524-09-2

Ethyl ((benzyloxy)carbonyl)-L-serinate (1 supplier)

IUPAC Name: ethyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 28270-55-5
Synonyms: N-CBZ-L-serine ethyl ester, HUBGOHXGCWPBED-NSHDSACASA-N, F94350, EN300-25656831, ethyl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate, ethyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate, (S)-ETHYL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-HYDROXYPROPANOATE

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUBGOHXGCWPBED-NSHDSACASA-N

28270-55-5

Ethyl ((benzyloxy)carbonyl)-L-threoninate (2 suppliers)

IUPAC Name: ethyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 28130-04-3
Synonyms: Z-Thr-OEt, ethyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate, AS-84335, ethyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEWZMVUJFORTAY-PWSUYJOCSA-N

28130-04-3

ethyl ((benzyloxy)carbonyl)glycylglycyl-L-phenylalanyl-L-phenylalanyl-L-leucinate (0 suppliers)

104789-52-8

ETHYL ((METHOXY(2,4,5-TRICHLOROPHENOXY)PHOSPHINYL)OXY)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[methoxy-(2,4,5-trichlorophenoxy)phosphoryl]oxyacetate | CAS Registry Number: 64295-02-9
Synonyms: CID152075, Ethyl ((methoxy(2,4,5-trichlorophenoxy)phosphinyl)oxy)acetate, Acetic acid, ((methoxy(2,4,5-trichlorophenoxy)phosphinyl)oxy)-, ethyl ester

Molecular Formula:	C₁₁H₁₂Cl₃O₆P	Molecular Weight:	377.542141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVCSUKMPLZLDOK-UHFFFAOYSA-N

64295-02-9

ETHYL ((P-CHLOROPHENYL)AZO)CYANOACETATE (6 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)diazenyl]-2-cyanoacetate | CAS Registry Number: 60179-83-1
Synonyms: Chinoin 306, MolPort-006-710-077, CID43228, NSC520122, LS-11384, ((p-Chlorophenyl)azo)cyanoacetic acid ethyl ester, 4-Chlor-phenyl-azo-cyanessigsaeure-aethyl-ester, 4-Chlor-phenyl-azo-cyanessigsaeure-aethyl-ester [German], Acetic acid, ((4-chlorophenyl)azo)cyano-, ethyl ester, ACETIC ACID, ((p-CHLOROPHENYL)AZO)CYANO-, ETHYL ESTER

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.669000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLDNAYMPMMJDGA-UHFFFAOYSA-N

60179-83-1

ETHYL ((PHENYLSULFONYL)AMINO)ACETATE (4 suppliers)

IUPAC Name: ethyl 2-(benzenesulfonamido)acetate | CAS Registry Number: 5349-15-5
Synonyms: Ambcb5115911, CBDivE_006681, Ethyl ((phenylsulfonyl)amino)acetate, NSC1183, ethyl N-(phenylsulfonyl)glycinate, MolPort-002-131-537, AIDS123920, AIDS-123920, NSC 1183, CID219641, STK386914, ZINC01587911, N-(PHENYLSULFONYL)GLYCINE, ETHYL ESTER

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCFOGNPFMKWERT-UHFFFAOYSA-N

5349-15-5

Ethyl ((S)-2-cyclopropyl-2-(2-oxo-1,2-dihydropyridin-4-yl)ethyl)(methyl)phosphinate (2 suppliers)

2696409-59-1

Ethyl ((S)-2-cyclopropyl-2-(3-hydroxyphenyl)ethyl)(methyl)phosphinate (2 suppliers)

2700331-35-5

ETHYL (+)-(5S)-7-[4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYL-N-METHANESULFONYLAMINO) PYRIMIDIN-5-YL]-5-HYDROXY-5-OXO-6(E)-HEPTENOATE (1 supplier)

ETHYL (+)-2-(3-CHLORO-4-((4-CHLOROPHENYL)METHYL)PHENOXY)-2-METHYLBUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[3-chloro-4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71549-03-6
Synonyms: Sgd 354-75, BRN 3005108, CID3054666, LS-46146, Ethyl (+-)-2-(3-chloro-4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(3-chloro-4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₀H₂₂Cl₂O₃	Molecular Weight:	381.292880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXFXLTRJNHIWND-UHFFFAOYSA-N

71549-03-6

ETHYL (+)-2-ETHOXY-4-[N-[3-METHYL-1 (S)-[2-(1-PIPERIDINYL) PHENYL) BUTYLAMINO] CARBONYLMETHYL] BENZOATE (1 supplier)

ETHYL (+)-2-ETHOXY-4-[N-[3-METHYL-1 (S)-[2-(1-PIPERIDINYL)-5-NITROPHENYL) BUTYLAMINO] CARBONYLMETHYL] BENZOATE (1 supplier)

ETHYL (+/-)-2-HYDROXYCAPROATE (6 suppliers)

IUPAC Name: ethyl 2-hydroxyhexanoate | CAS Registry Number: 124439-28-7
Synonyms: Ethyl 2-hydroxyhexanoate, Ethyl 2-hydroxycaproate, Ethyl dl-2-hydroxycaproate, Ethyl (+/-)-2-hydroxycaproate, 52089-55-1, ACMC-20miyg, Hexanoic acid, 2-hydroxy-, ethyl ester, (R)-, AC1Q2VBI, ACMC-20al12, AC1L2V2Y, W510408_ALDRICH, 232580_ALDRICH, AC1Q642B, ETHYL alpha-HYDROXYCAPROATE, CTK4B3897, 113747-69-6, EINECS 257-655-2, AR-1I8480, AKOS009156962, AG-D-52159

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRYSSTRVUMCKKB-UHFFFAOYSA-N

124439-28-7

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