ETHYL(1-METHANESULFONYLPROPAN-2-YL)AMINE,95%,Ethyl(1-methoxy-3-phenylpropan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products beginning with : E

73951 to 74000 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL(1-METHANESULFONYLPROPAN-2-YL)AMINE,95% (0 suppliers)

Ethyl(1-methoxy-3-phenylpropan-2-yl)amine (2 suppliers)

IUPAC Name: N-ethyl-1-methoxy-3-phenylpropan-2-amine | CAS Registry Number: 1250109-39-7
Synonyms: ethyl(1-methoxy-3-phenylpropan-2-yl)amine, AKOS010815560, MCULE-3331739051, NE44120, Z1313429066

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAIXOQYORTYERQ-UHFFFAOYSA-N

1250109-39-7

Ethyl(1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-ethyl-1-methoxypropan-2-amine | CAS Registry Number: 188575-75-9
Synonyms: SCHEMBL12072033, N-ethyl-1-methoxypropan-2-amine, ethyl(1-methoxypropan-2-yl)amine, AKOS000230800, AKOS017282274, MCULE-3519332383

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLDAYYMUMZNMCC-UHFFFAOYSA-N

188575-75-9

Ethyl(1-methoxypropan-2-yl)amine hydrochloride (3 suppliers)

IUPAC Name: N-ethyl-1-methoxypropan-2-amine;hydrochloride | CAS Registry Number: 1170401-56-5
Synonyms: ethyl(1-methoxypropan-2-yl)amine hydrochloride, N-ethyl-N-(2-methoxy-1-methylethyl)amine hydrochloride, CTK7B2586, AKOS016893323, MCULE-9226487666, NE59659, EN300-39193

Molecular Formula:	C₆H₁₆ClNO	Molecular Weight:	153.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHANZBSMSFZPCU-UHFFFAOYSA-N

1170401-56-5

Ethyl(1-methyl-1-penten-3-ynyl) selenide (1 supplier)

IUPAC Name: (Z)-2-ethylselanylhex-2-en-4-yne | CAS Registry Number: 25128-48-7

Molecular Formula:	C₈H₁₂Se	Molecular Weight:	187.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DYTQJFQENSNVOL-FPLPWBNLSA-N

25128-48-7

ETHYL(1-METHYL-1H-TETRAZOL-5-YL)ACETATE (2 suppliers)

IUPAC Name: 4-methylpentan-2-yl formate | CAS Registry Number: 5332-86-5
Synonyms: 4-methylpentan-2-yl formate, NSC566, AC1Q6QWA, AC1L56M0, CTK4J7606, NSC-566, AR-1G3775, 4-METHYL-2-PENTANOL, FORMATE, AG-K-77519

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJKXDWCVZONWBR-UHFFFAOYSA-N

5332-86-5

Ethyl(1-methyl-3-oxobutyl)-malonic Acid Diethyl Ester (0 suppliers)

5190-57-8

ETHYL(1-METHYLBUTYL)CYANOACETATE (7 suppliers)

IUPAC Name: ethyl 2-cyano-3-methylhexanoate | CAS Registry Number: 19823-28-0
Synonyms: Ethyl(1-methylbutyl)cyanoacetate, NSC46918, CID240552, Hexanoic acid, 2-cyano-3-methyl-, ethyl ester

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FIJVOSSCAUGKQY-UHFFFAOYSA-N

19823-28-0

Ethyl(1-methylbutyl)malonuric Acid (1 supplier)

106686-60-6

Ethyl(1-methylethenyl)benzene (1 supplier)

32841-00-2

Ethyl(1-oxopropoxy)propanedinitrile (1 supplier)

IUPAC Name: 1,1-dicyanopropyl propanoate | CAS Registry Number: 54411-13-1
Synonyms: Propanedinitrile, ethyl(1-oxopropoxy)-, AC1LBZAU, AGN-PC-0JSNJW, 1,1-dicyanopropyl propanoate, 1,1-Dicyanopropyl propionate #, SCHEMBL10950231, CTK8J1605, ZFPHMTVGJXCWNR-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFPHMTVGJXCWNR-UHFFFAOYSA-N

54411-13-1

Ethyl(1-phenylbutan-2-yl)amine (0 suppliers)

IUPAC Name: ~{N}-ethyl-1-phenylbutan-2-amine | CAS Registry Number: 119486-07-6
Synonyms: ethyl(1-phenylbutan-2-yl)amine, DEPEA, N,alpha-DEPEA, N,alpha-Diethylphenylethylamine, EAPB, N,alpha-diethylphenethylamine, N-Ethyl-alpha-ethylphenethylamine, KHWYSUBVXWWBRB-UHFFFAOYSA-N, MolPort-011-914-185, Benzeneethanamine, N,alpha-diethyl-, AKOS010037320, MCULE-9872096488, NE27789, RP23895, Z1407794105, 138330-12-8

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHWYSUBVXWWBRB-UHFFFAOYSA-N

119486-07-6

ETHYL(1-PHENYLETHYL)CARBAMATE (2 suppliers)

IUPAC Name: 2-bromo-1,4-bis(bromomethyl)benzene | CAS Registry Number: 19900-52-8
Synonyms: 2-bromo-1,4-bis(bromomethyl)benzene, NSC95684, AGN-PC-005EHE, SureCN3373171, AC1L671U, AC1Q27P8, CTK4E2686, AR-1D9362, NSC-95684, 1-Bromo-2,5-bis(bromomethyl)benzene, AG-K-87597, AS03658, Benzene,2-bromo-1,4-bis(bromomethyl)-, Benzene, 2-bromo-1,4-bis(bromomethyl)-, p-Xylene, a,a',2-tribromo- (7CI,8CI);1-Bromo-2,5-bis(bromomethyl)benzene; 2-Bromo-1,4-bis(bromomethyl)benzene;2-Bromo-4-(bromomethyl)benzyl bromide; NSC 95684

Molecular Formula:	C₈H₇Br₃	Molecular Weight:	342.853180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QOTLBTLQTHPRIW-UHFFFAOYSA-N

19900-52-8

ethyl(1-phenylpentan-2-yl)amine (1 supplier)

IUPAC Name: N-ethyl-1-phenylpentan-2-amine | CAS Registry Number: 1184458-97-6
Synonyms: N-ethyl-1-phenylpentan-2-amine

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLTXYACYGSURSM-UHFFFAOYSA-N

1184458-97-6

Ethyl(1-phenylpropyl)amine (2 suppliers)

IUPAC Name: N-ethyl-1-phenylpropan-1-amine | CAS Registry Number: 87876-92-4
Synonyms: ethyl(1-phenylpropyl)amine, Benzenemethanamine, N,alpha-diethyl-, SCHEMBL476492, N-ethyl-1-phenylpropan-1-amine, AKOS000197101, AKOS016346897, MCULE-9402403948, NE36208, EN300-32267, Z1171221294

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFIZHIAVDJBZBY-UHFFFAOYSA-N

87876-92-4

ethyl(1e)-2-cyanoethanimidoate (4 suppliers)

IUPAC Name: ethyl 2-cyanoethanimidate | CAS Registry Number: 42003-88-3
Synonyms: NSC82618, AC1Q4RXE, ethyl 2-cyanoethanimidate, ethyl 2-cyanoethanimidoate, 3-ethoxy-3-iminopropanenitrile, AC1L5U23, ethyl 2-cyanoethanecarboximidate, CTK4I5531, MolPort-001-784-957, AR-1J0088, NSC-82618, AKOS005084666, AG-K-67977, MCULE-6574650764, 2F-928

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJTDBBPQNDKTLR-UHFFFAOYSA-N

42003-88-3

Ethyl(1E)-N-ethoxycarbonyl methanehydrazonate (1 supplier)

IUPAC Name: ethyl (1Z)-N-ethoxycarbonylmethanehydrazonate | CAS Registry Number: 1632497-61-0
Synonyms: (E)-ethyl 2-(ethoxymethylene)hydrazinecarboxylate

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MERMSVPSKLJDBQ-ALCCZGGFSA-N

1632497-61-0

ethyl(1H-1,2,3,4-tetrazol-5-ylmethyl)amine dihydrochloride (1 supplier)

IUPAC Name: N-(2H-tetrazol-5-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1251925-08-2
Synonyms: AKOS008146250, MCULE-3288542623, NE30688, EN300-67181, Z1263529662, ethyl[(1H-1,2,3,4-tetrazol-5-yl)methyl]amine dihydrochloride

Molecular Formula:	C₄H₁₁Cl₂N₅	Molecular Weight:	200.070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DADLEHXPBWUKLY-UHFFFAOYSA-N

1251925-08-2

ETHYL(1H-1,2,4-TRIAZOL-5-YLCARBAMOYL)CARBAMATE (3 suppliers)

IUPAC Name: 2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine | CAS Registry Number: 34887-26-8
Synonyms: TK 13153, 2,2,2',2',6,6,6',6'-octamethyl-1,4'-bipiperidin-4-amine, CG 23-235, 4-Piperidinamine, 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-, 2,2,6,6-Tetramethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-piperidinamine, AC1L4Q6N, AC1Q53JK, SCHEMBL8838279, AR-1D0236, AR-1D0237, LS-113877, TX-016104, 2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

Molecular Formula:	C₁₈H₃₇N₃	Molecular Weight:	295.506480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RAPUMONUZRIDMU-UHFFFAOYSA-N

34887-26-8

Ethyl(1H-indol-5-ylmethyl)amine (4 suppliers)

IUPAC Name: N-(1H-indol-5-ylmethyl)ethanamine | CAS Registry Number: 946680-47-3
Synonyms: ethyl(1H-indol-5-ylmethyl)amine, ethyl[(1H-indol-5-yl)methyl]amine, ZINC15424224, AKOS013059599, MCULE-7773091224, NE21981, Z1823262959

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MMFJXQBVMPJAPO-UHFFFAOYSA-N

946680-47-3

ETHYL(1R)-2-OXOCYCLOHEXANECARBOXYLATE (1 supplier)

IUPAC Name: [2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 16640-07-6
Synonyms: NSC128278, AC1L5OCM, AC1Q6CRY, [2-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl][5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate, NSC-128278, NU007018, [2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula:	C₁₈H₂₄N₅O₁₂P	Molecular Weight:	533.387 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: SRBCCEYCHZUJGT-UHFFFAOYSA-N

16640-07-6

ethyl(1r,2s)-2-phenylcyclopropanecarboxylate (0 suppliers)

34702-97-1

ETHYL(1R,3R)-3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 63981-46-4
Synonyms: ethyl(1r,3r)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, AC1Q3FF2, Ethyl cis-2-(2,2-dichlorovinyl)-3,3-dimethylcyclopropanecarboxylate, AC1L3Q07, CTK8D9215, 60940-88-7, EINECS 262-531-6, EINECS 263-922-4, AR-1J0105, Ethyl cis-(1)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, cis-(+-)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, ethyl ester, ethyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, ethyl ester, (1R,3R)-rel-

Molecular Formula:	C₁₀H₁₄Cl₂O₂	Molecular Weight:	237.122960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPTWKDNRYCGMJM-XPUUQOCRSA-N

63981-46-4

ETHYL(1R,3S)-3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (1 supplier)

IUPAC Name: ethyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 63981-47-5
Synonyms: ethyl(1r,3s)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, AC1L3Q0A, AC1Q3FF0, Ethyl trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, CTK8D9216, 63142-57-4, EINECS 262-129-0, EINECS 263-924-5, AR-1J0107, Ethyl trans-(1)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, ethyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, trans-(+-)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, ethyl ester, 60254-15-1, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, ethyl ester, (1R,3S)-rel-

Molecular Formula:	C₁₀H₁₄Cl₂O₂	Molecular Weight:	237.122960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPTWKDNRYCGMJM-SVRRBLITSA-N

63981-47-5

ETHYL(1S,3R)-2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANECARBOXYLATE (1 supplier)

IUPAC Name: 1,2,4-tris(oxiran-2-ylmethyl)-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 99212-42-7
Synonyms: Anaxirone, 1,2,4-Triglycidyl urazol, Triglycidylurazole, 1,2,4-Triglycidylurazol, Anaxironum [Latin], Anaxirona [Spanish], NSC-332488, 77658-97-0, EINECS 278-745-8, NSC 332488, N,N',N''-Triglycidyl-1,2,4-triazolidine-3,5-dione, TGU, 1,2,4-Triazolidine-3,5-dione, 1,2,4-tri(oxiranylmethyl)-, 1,2,4-Tris(oxiranylmethyl)-1,2,4-triazolidine-3,5-dione, 1,2,4-Triazolidine-3,5-dione, 1,2,4-tris(oxiranylmethyl)-, Anaxironum, Anaxirona, 1,2,4-tris(oxiran-2-ylmethyl)-1,2,4-triazolidine-3,5-dione, Anaxirone [INN], Triglycidylurazol

Molecular Formula:	C₁₁H₁₅N₃O₅	Molecular Weight:	269.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTXDHEQQZVFGPK-UHFFFAOYSA-N

99212-42-7

ETHYL(1S,3R)-3-{[(2-CHLOROETHYL)(NITROSO)CARBAMOYL]AMINO}CYCLOHEXANECARBOXYLATE (2 suppliers)

IUPAC Name: [(1R,3S,5S)-3-[(1R)-2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl] acetate | CAS Registry Number: 3326-96-3
Synonyms: Acetoxycycloheximide, E-73 acetate, Acetyloxycycloheximide, Streptovitacin E 73, 4-Acetoxycycloheximide, Cycloheximide, 4-acetoxy-, Antibiotic from Streptomyces albulus, NSC 32743, (1r,3s,5s)-3-[(1r)-2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl acetate, E 73, 3-(2-(3,5-Dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide acetate, Glutarimide, 3-(2-(5-acetoxy-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)-, Glutarimide, 3-(2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl)-, 5-acetate, 3-(2-(5-Acetoxy-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide, AXM, AC1L2JSA, AC1Q6LUQ, CHEMBL509719, CTK4H0307, KST-1A3985

Molecular Formula:	C₁₇H₂₅NO₆	Molecular Weight:	339.383500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFDHNJJHPSGMFX-SQUSCZTCSA-N

3326-96-3

ETHYL(1S,3S)-2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANECARBOXYLATE (1 supplier)

IUPAC Name: 4-bromo-2,5,7-trinitrofluoren-9-one;1-methoxybenzo[c]phenanthrene | CAS Registry Number: 992-15-4
Synonyms: NSC97618, AC1L698U, CTK5I0290, NSC-97618, AG-K-53660, 4-bromo-2,5,7-trinitrofluoren-9-one; 1-methoxybenzo[c]phenanthrene, 4-bromo-2,5,7-trinitro-9h-fluoren-9-one- 1-methoxybenzo[c]phenanthrene(1:1)

Molecular Formula:	C₃₂H₁₈BrN₃O₈	Molecular Weight:	652.404620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UDGHCESFHXNLEA-UHFFFAOYSA-N

992-15-4

Ethyl(1s,3s)-3-aminocyclohexanecarboxylate (2 suppliers)

IUPAC Name: ethyl (1S,3S)-3-aminocyclohexane-1-carboxylate | CAS Registry Number: 1810774-46-9
Synonyms: ethyl (1S,3S)-3-aminocyclohexanecarboxylate, ethyl (1S,3S)-3-aminocyclohexane-1-carboxylate, CS-0309609, E73539, EN300-6735605

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

InChIKey: VALZPPHHDRBGHU-YUMQZZPRSA-N

1810774-46-9

Ethyl(1S,9S)-9-[[(S)-1-(ethoxycarbonyl-3-phenylpropyl]amino-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic Acid (0 suppliers)

Ethyl(1S,9S)-9-[[S)-1-(ethoxycarbonyl-3-phenylpropyl]amino]-10-oxooctahydro6h-pyridazino[1,2,-a][1,2]diazepine-1-carboxylate (0 suppliers)

Ethyl(2,2,2-trifluoroethyl)carbonate (6 suppliers)

IUPAC Name: ethyl 2,2,2-trifluoroethyl carbonate | CAS Registry Number: 156783-96-9
Synonyms: ethyl (2,2,2-trifluoroethyl) carbonate, ethyl 2,2,2-trifluoroethyl carbonate, CF3CH2OCO2C2H5, SCHEMBL575206, MolPort-035-789-798, NIQAXIMIQJNOKY-UHFFFAOYSA-N, ZINC97436599, PC450128, Carbonic acid 2,2,2-trifluoroethylethyl ester

Molecular Formula:	C₅H₇F₃O₃	Molecular Weight:	172.103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NIQAXIMIQJNOKY-UHFFFAOYSA-N

156783-96-9

Ethyl(2,3,4,5-Tetrafluoro Benzoyl) Acetate (13 suppliers)

IUPAC Name: ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate | CAS Registry Number: 94695-50-8
Synonyms: Ethyl 2,3,4,5-tetrafluorobenzoylacetate, Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate, Ethyl (2,3,4,5-Tetrafluorobenzoyl)acetate, (2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, ZINC02566558, PubChem2689, AC1LCIOG, ACMC-209rt8, CTK6F8212, MolPort-001-777-164, ANW-40314, PC7795, SBB102770, AKOS015838707, AC-7594, AG-B-21054, KB-77041, E0759, ethyl 3-(2,3,4,5-tetrafluorophenyl)-3-oxopropanoate, 3-oxo-3-(2,3,4,5-tetrafluoro-phenyl)-propionic acid ethyl ester

Molecular Formula:	C₁₁H₈F₄O₃	Molecular Weight:	264.173033 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KWDVJYLIAJHEOW-UHFFFAOYSA-N

94695-50-8

ETHYL(2,3-DIMETHYL-4-OXO-3,4,5,6-TETRAHYDRO-2H-2,6-METHANO-1,3-BENZOXAZOCIN-5-YL)(OXO)ACETATE (1 supplier)

IUPAC Name: (8S,9S,10R,13R,14S,17S)-17-acetyl-11-hydroxy-10,12,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 6957-80-8
Synonyms: NSC65107, CTK5D0506, AG-K-27486, Pregn-4-ene-3,20-dione,11a-hydroxy-12a-methyl- (7CI,8CI)

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLOPYNSMWUXMEO-FSUVDDAVSA-N

6957-80-8

Ethyl(2,4,4-trimethylpentan-2-yl)amine (2 suppliers)

IUPAC Name: N-ethyl-2,4,4-trimethylpentan-2-amine | CAS Registry Number: 78491-85-7
Synonyms: N-ethyl-1,1,3,3-tetramethyl-1-butanamine, N-ethyl-2,4,4-trimethylpentan-2-amine, SCHEMBL5678370, ZINC17402368, ethyl(2,4,4-trimethylpentan-2-yl)amine, N-Ethyl-2,4,4-trimethylpentane-2-amine

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWONKOVIFVKASG-UHFFFAOYSA-N

78491-85-7

ETHYL(2,4,4-TRIMETHYLPENTAN-2-YL)CARBAMATE (1 supplier)

IUPAC Name: 3-[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethylsulfamoyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21316-23-4
Synonyms: ethanesulfonic acid- 3-({2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]ethyl}sulfamoyl)benzenesulfonyl fluoride(1:1), NSC118214, AC1L6STY, AC1Q6X5L, CTK4E6448, AR-1I7491, AG-K-20921, NSC-118214, 3-[2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethylsulfamoyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 3-({2-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]ethyl}sulfamoyl)benzenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₁H₂₉FN₆O₇S₃	Molecular Weight:	592.684363 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AOQGKQBBHAOCDG-UHFFFAOYSA-N

21316-23-4

ETHYL(2,4,5-TRICHLOROPHENYL)CARBAMATE (1 supplier)

IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)propyl 4-bromobenzenesulfonate | CAS Registry Number: 50686-23-2
Synonyms: 3-(bicyclo[2.2.1]hept-5-en-2-yl)propyl 4-bromobenzenesulfonate, NSC134073, AC1L5U94, AC1Q267J, CTK4J3002, AR-1E7385, AG-J-75981, NSC 134073, NSC-134073, 3-(5-bicyclo[2.2.1]hept-2-enyl)propyl 4-bromobenzenesulfonate, Benzenesulfonic acid,4-bromo-, 3-bicyclo[2.2.1]hept-5-en-2-ylpropyl ester, endo- (9CI)

Molecular Formula:	C₁₆H₁₉BrO₃S	Molecular Weight:	371.289260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWTFWGLNBUOVSE-UHFFFAOYSA-N

50686-23-2

ETHYL(2,4,5-TRIFLUOROPHENYL)CARBAMATE (1 supplier)

IUPAC Name: 2-(2-methoxypropyl)cyclohexan-1-one | CAS Registry Number: 22931-93-7
Synonyms: 2-(2-methoxypropyl)cyclohexanone, NSC100946, AC1L6DAM, AC1Q6EOZ, CTK4F0487, Cyclohexanone,2-(2-methoxypropyl)-, AR-1C6855, 2-(2-methoxypropyl)cyclohexan-1-one, AG-J-08305, NSC 100946, NSC-100946

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZNLSMDYRZNKTR-UHFFFAOYSA-N

22931-93-7

ETHYL(2,4,6-TRINITROPHENYL)CARBAMATE (1 supplier)

IUPAC Name: 4,6,6-trimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 6754-27-4
Synonyms: 3-Cyclohexene-1-carboxaldehyde, 4,6,6-trimethyl-, 4,6,6-trimethylcyclohex-3-ene-1-carbaldehyde, AC1Q6Q2A, AC1L50D0, CTK1F6226, AR-1F8508, AG-J-07075, 55722-58-2

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEJDZTZLIFVHJT-UHFFFAOYSA-N

6754-27-4

ethyl(2,4,7-trimethyl-1h-indol-3-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(2,4,7-trimethyl-1H-indol-3-yl)acetate | CAS Registry Number: 92652-15-8
Synonyms: NSC115150, AC1L6QJB, AC1Q653Y, SCHEMBL4561364, DTXSID60919028, ZINC1705026, NSC-115150, ethyl (2,4,7-trimethyl-1H-indol-3-yl)acetate, ethyl 2-(2,4,7-trimethyl-1H-indol-3-yl)acetate

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNLBEMZIDYRZHN-UHFFFAOYSA-N

92652-15-8

ETHYL(2,4-DIHYDROXYPHENYL)(OXO)ACETATE (1 supplier)

IUPAC Name: 1-(4,5-dichloro-2-nitrophenyl)pyrrolidine | CAS Registry Number: 59504-31-3
Synonyms: 1-(4,5-dichloro-2-nitrophenyl)pyrrolidine, NSC157406, AC1L6GQS, AC1Q1YQ8, CTK1H4737, KST-1B6072, AR-1B1618, AG-J-00531, NSC-157406, Pyrrolidine, 1-(4,5-dichloro-2-nitrophenyl)-

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.104600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGHSILWYVYUBEE-UHFFFAOYSA-N

59504-31-3

ETHYL(2,5,7-TRIMETHYL-1H-INDOL-3-YL)ACETATE (1 supplier)

IUPAC Name: 7-methylbenzo[a]anthracen-5-ol | CAS Registry Number: 963-82-6
Synonyms: Benz[a]anthracen-5-ol, 7-methyl-, 5-Hydroxy-7-methylbenz(a)anthracene, NSC 97700, BRN 2561966, Benz(a)anthracene, 5-hydroxy-7-methyl-, 5-Hydroxy-7-methylbenz[a]anthracene, NSC97700, AC1L3XQ6, AC1Q7BD6, 7-methylbenzo[a]anthracen-5-ol, CTK8D9799, AR-1H7835, NSC-97700, LS-27839, Benz(a)anthracen-5-ol, 7-methyl- (8CI), Benz(a)anthracen-5-ol, 7-methyl- (8CI)(9CI)

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWPJNEUECARXIU-UHFFFAOYSA-N

963-82-6

ETHYL(2,5-DIOXO-4,4-DIPROPYLIMIDAZOLIDIN-1-YL)ACETATE (1 supplier)

IUPAC Name: 6-(3-methoxypropyl)-8-oxa-6-azabicyclo[3.2.1]octane | CAS Registry Number: 73805-99-9
Synonyms: NSC 102849, 6-(3-Methoxypropyl)-8-oxa-6-azabicyclo[3.2.1]octane, 6-(3-Methoxypropyl)-8-oxa-6-azabicyclo(3.2.1)octane, 8-Oxa-6-azabicyclo(3.2.1)octane, 6-(3-methoxypropyl)-, 8-Oxa-6-azabicyclo[3.2.1]octane, 6-(3-methoxypropyl)-, NSC102849, AC1L3XYF, AC1Q55ZZ, NCIOpen2_001824, AR-1G9777, NSC-102849, LS-98583

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COAHPTZTTPSBPB-UHFFFAOYSA-N

73805-99-9

ethyl(2,5-dioxopyrrolidin-1-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-(2,5-dioxopyrrolidin-1-yl)acetate | CAS Registry Number: 14181-05-6
Synonyms: ethyl 2-(2,5-dioxopyrrolidin-1-yl)acetate, 1-Pyrrolidineaceticacid, 2,5-dioxo-, ethyl ester, NSC132879, AC1L5SZA, AC1Q6F99, SCHEMBL18825277, N,N-succinoyl glycine ethyl ester, ZINC1719840, AKOS008948542, NSC-132879, HE039695, HE214471

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDPKZGQUYLANTB-UHFFFAOYSA-N

14181-05-6

Ethyl(2-(1,1,1,3,5,5,5-heptamethyltrisiloxan-3-yl)phenyl)(phenyl)phosphane (0 suppliers)

2417999-04-1

ETHYL(2-{[(2,6-DIMETHYLPHENOXY)ACETYL]AMINO}-1,3-THIAZOL-4-YL)ACETATE (2 suppliers)

5985-48-8

ETHYL(2-{2-[2-(2,4-DINITROPHENYL)HYDRAZINYLIDENE]ETHYL}-1,3-DIOXOLAN-2-YL)ACETATE (2 suppliers)

IUPAC Name: 2,5-bis(4-fluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 324-81-2
Synonyms: 2,5-bis(4-fluorophenyl)-1,3,4-oxadiazole, NSC90462, CBMicro_016572, AC1Q4OI9, SureCN2289115, MLS001000523, AC1L61Y1, CTK4G8779, HMS2834I24, CCG-5446, AR-1D4013, NSC-90462, AG-J-58078, NCGC00187500-01, SMR000496106, BIM-0016442.P001

Molecular Formula:	C₁₄H₈F₂N₂O	Molecular Weight:	258.222926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYQRIUQJMLUJMA-UHFFFAOYSA-N

324-81-2

ETHYL(2-AMINO-1,3-THIAZOL-4-YL)ACETATE (2 suppliers)

IUPAC Name: 3-(piperidin-1-ylmethyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol | CAS Registry Number: 5414-51-7
Synonyms: NSC10580, 3-(1-piperidinylmethyl)-5-(1,1,3,3-tetramethylbutyl)-1,2-benzenediol, NSC-10580, 3-(piperidin-1-ylmethyl)-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol, AC1L5CDE, AC1Q79OV, NCIStruc1_001202, NCIStruc2_000789, SureCN13038431, CTK4J9749, NCI10580, AR-1E5951, CCG-36729, NCGC00013115, AG-K-15126, NCGC00013115-02, NCGC00096236-01, NCI60_000139

Molecular Formula:	C₂₀H₃₃NO₂	Molecular Weight:	319.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTSMCCDWYFYEBH-UHFFFAOYSA-N

5414-51-7

ETHYL(2-AMINO-1,3-THIAZOL-5-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl N-ethyl-N-nitrocarbamate | CAS Registry Number: 6274-16-4
Synonyms: ethyl ethyl(nitro)carbamate, NSC36199, AC1L5TP5, AC1Q65DK, ethyl N-ethyl-N-nitrocarbamate, CTK5B5826, AR-1I9733, NSC-36199, AG-K-65846

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKHGSDZSNACBDK-UHFFFAOYSA-N

6274-16-4

Ethyl(2-amino-5-methyl-1,3-thiazol-4-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-(2-amino-5-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 859521-92-9
Synonyms: Ethyl 2-(2-amino-5-methyl-1,3-thiazol-4-yl)acetate, AA-0716, ethylaminomethylthiazolylacetate, SCHEMBL999513, Ethyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate, CTK6C5831, MolPort-001-758-191, SNCDTMINSVKXML-UHFFFAOYSA-N, ZINC8729784, MFCD08443952, SBB092636, AKOS005071576, MCULE-4563572749, RP11722, KS-000021W8, AJ-58818, AK-69845, HE010674, TR-064125, FT-0708676

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNCDTMINSVKXML-UHFFFAOYSA-N

859521-92-9

ETHYL(2-BROMOETHYL)CARBAMATE (1 supplier)

IUPAC Name: 1-benzyl-2-methylpyridin-1-ium;bromide | CAS Registry Number: 75317-19-0
Synonyms: 1-Benzyl-2-methylpyridinium bromide, 2654-66-2, Pyridinium, 2-methyl-1-(phenylmethyl)-, bromide, Pyridinium, 2-methyl-1-(phenylmethyl)-, bromide (1:1), Benzyl-alpha-picolinium bromide, EINECS 220-182-7, AC1L2POG, AC1Q1R9W, SCHEMBL504672, CTK0J3181, LKGFNNSOZPTLSS-UHFFFAOYSA-M, 1-benzyl-2-methylpyridiniumbromide, AKOS016032130, 1-benzyl-2-methylpyridin-1-ium bromide, HE055307, HE330141, HE386038, PYRIDINIUM,2-METHYL-1-BENZYL-,BROMIDE

Molecular Formula:	C₁₃H₁₄BrN	Molecular Weight:	264.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKGFNNSOZPTLSS-UHFFFAOYSA-M

75317-19-0

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