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CHEMICAL products beginning with : E
45401 to 45450 of 50380 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 [909] 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl Methyl Sulfide (70 suppliers)
Compound Structure IUPAC Name: methylsulfanylethane | CAS Registry Number: 624-89-5
Synonyms: Ethyl methyl sulfide, Ethane, (methylthio)-, Sulfide, ethyl methyl, Methyl ethyl sulfide, Ethyl methyl sulphide, Methyl ethyl sulphide, 2-THIABUTANE, 238317_ALDRICH, 04490_FLUKA, EINECS 210-868-4, AI3-18786

Molecular Formula: C3H8SMolecular Weight: 76.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXEHBUMAEPOYKP-UHFFFAOYSA-N

624-89-5
ETHYL METHYL SULFOXIDE (14 suppliers)
Compound Structure IUPAC Name: 1-methylsulfinylethane | CAS Registry Number: 1669-98-3
Synonyms: Sulfoxide, ethyl methyl, Methyl ethyl sulphoxide, Methanesulfinyl-ethane, 1-methylsulfinyl-ethane, CHEBI:388676, BRN 1736654, CID121148, LS-148132, 3-01-00-01370 (Beilstein Handbook Reference)

Molecular Formula: C3H8OSMolecular Weight: 92.160020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTRRCXRVEQTTOE-UHFFFAOYSA-N

1669-98-3
ethyl methyl(azidomethyl)phosphonate (1 supplier)17982-67-1
ETHYL METHYL-1-OXASPIRO[2.5]OCTANE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-methyl-2-oxaspiro[2.5]octane-1-carboxylate | CAS Registry Number: 93904-83-7
Synonyms: EINECS 299-817-5, Ethyl methyl-1-oxaspiro(2.5)octane-2-carboxylate

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTSQPPVGQIJERI-UHFFFAOYSA-N

93904-83-7
Ethyl methyldopate hydrochloride (36 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate;hydrochloride | CAS Registry Number: 2508-79-4
Synonyms: UNII-7PX435DN5A, Methyldopa ethyl hydrochloride, Methyldopa ethyl ester hydrochloride, EINECS 219-720-3, METHYLDOPATE HYDROCHLORIDE, DSSTox_CID_25370, DSSTox_RID_80832, DSSTox_GSID_45370, SureCN41131, Aldomet Ester hydrochloride, AC1L29OH, C12H17NO4.HCl, 7PX435DN5A, CHEMBL1200432, Methyldopate hydrochloride (USP), Methyldopate hydrochloride [USAN], Tox21_110525, Tox21_110525_1, CCG-221038, NCGC00185744-02

Molecular Formula: C12H18ClNO4Molecular Weight: 275.728620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QSRVZCCJDKYRRF-YDALLXLXSA-N

2508-79-4
ETHYL METHYLPHENYLGLYCIDATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-phenyloxirane-2-carboxylate | CAS Registry Number: 65416-37-7
Synonyms: AGN-PC-024XXQ, CTK5C2688, AG-G-46253, ethyl 3-methyl-2-phenyloxirane-2-carboxylate, 2-Oxiranecarboxylicacid, 3-(3-methylphenyl)-, ethyl ester, Oxiranecarboxylicacid, 3-(3-methylphenyl)-, ethyl ester (9CI)

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTOFZRUSKWBJDE-UHFFFAOYSA-N

65416-37-7
ETHYL METHYLPHENYLGLYCIDATE (ALDEHYDE C16) (5 suppliers)77-83-4
ETHYL METHYLPHOSPHONATE (15 suppliers)
Compound Structure IUPAC Name: ethoxy-methoxy-oxophosphanium | CAS Registry Number: 1832-53-7
Synonyms: Ethyl methylphosphonic acid, CID6328072, Phosphonic acid, methyl-, monoethyl ester

Molecular Formula: C3H8O3P+Molecular Weight: 123.067581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZSVLQDVLWASBE-UHFFFAOYSA-N

1832-53-7
ethyl methylphosphonochloridoate (4 suppliers)
Compound Structure IUPAC Name: 1-[chloro(methyl)phosphoryl]oxyethane | CAS Registry Number: 5284-09-3
Synonyms: Ethyl methylphosphonochloridoate, Phosphonochloridic acid, methyl-, ethyl ester, AC1LB2YC, CTK1G1938, 1-(chloro-methylphosphoryl)oxyethane, 1-[chloro(methyl)phosphoryl]oxyethane, AG-K-50055

Molecular Formula: C3H8ClO2PMolecular Weight: 142.521182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTLLQQBEJNHPCH-UHFFFAOYSA-N

5284-09-3
ETHYL METHYLPHOSPHONOFLUORIDATE (8 suppliers)
Compound Structure IUPAC Name: 1-[fluoro(methyl)phosphoryl]oxyethane | CAS Registry Number: 673-97-2
Synonyms: Ethylsarin, Ethyl methylphosphonofluoridate, Ethyl methyl phosphonofluoridate, MolPort-002-043-047, CID160541, Phoshonofluoridic acid, methyl-, ethyl ester, Phosphonofluoridic acid, methyl-, ethyl ester

Molecular Formula: C3H8FO2PMolecular Weight: 126.066584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIYPSXBGLXRZNJ-UHFFFAOYSA-N

673-97-2
ethyl methylthiocarbonoimidoylcarbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl (NE)-N-[amino(methylsulfanyl)methylidene]carbamate | CAS Registry Number: 62946-44-5
Synonyms: SCHEMBL8562608, DA-04966

Molecular Formula: C5H10N2O2SMolecular Weight: 162.210100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWPATQAGOMXJLZ-UHFFFAOYSA-N

62946-44-5
ETHYL METRIBUZIN (13 suppliers)
Compound Structure IUPAC Name: 4-amino-6-tert-butyl-3-ethylsulfanyl-1,2,4-triazin-5-one | CAS Registry Number: 64529-56-2
Synonyms: Ethiozin, Lektan, Tycor, Ethyl metribuzin, BAY dic 1559, BAY smy 1500, ETH10ZIN, SMY 1500, CID91689, BRN 5023567, ZINC02530783, LS-155601, TL8004584, 1,2,4-Triazin-5(4H)one, 4-amino-6-(1,1-dimethylethyl)-3-(ethylthio)-, 4-Amino-6-(1,1-dimethylethyl)-3-(ethylthio)-1,2,4-triazin-5(4H)-one, 1,2,4-Triazin-5(4H)-one, 4-amino-6-(1,1-dimethylethyl)-3-(ethylthio)-, 88529-03-7

Molecular Formula: C9H16N4OSMolecular Weight: 228.314540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADZSGNDOZREKJK-UHFFFAOYSA-N

64529-56-2
ETHYL MINKATE (13 suppliers)91079-08-2
Ethyl Mono-Adipate (88 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-6-oxohexanoic acid | CAS Registry Number: 626-86-8
Synonyms: Monoethyl adipate, Ethyl hydrogen adipate, Mono ethyl adipate, Mono-ethyl adipate, Monoethyl hexanedioate, Adipic acid monoethyl ester, Monoethyladipic acid ester, Hexanedioic acid, monoethyl ester, 6-Ethoxy-6-oxohexanoic acid, ADIPIC ACID, MONOETHYL ESTER, Hexanoic acid, monoethyl ester, 122769_ALDRICH, NSC 8877, EINECS 210-966-7, NSC8877, BRN 1769469, Hexanoic acid, monoethyl ester (9CI), AI3-11210, LS-15263, TL8004233

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZNLHJCCGYKCIL-UHFFFAOYSA-N

626-86-8
Ethyl Mono-Sebacate (2 suppliers)
Ethyl Mono-Succinate (61 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-4-oxobutanoic acid | CAS Registry Number: 1070-34-4
Synonyms: mono-Ethyl succinate, Ethyl hydrogen succinate, 4-Ethoxy-4-oxobutanoic acid, Butanedioic acid, monoethyl ester, 475505_ALDRICH, ARONIS023690, EINECS 213-973-3, AI3-06253, T0515-0667

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOLKAJARZKDJTD-UHFFFAOYSA-N

1070-34-4
ETHYL MORPHINE 6-(TRI-O-ACETYLGLUCURONIDE METHYL ESTER) (3 suppliers)168074-31-5
ETHYL MORPHINE 6-SS-D-GLUCURONIDE (14 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R,6R)-6-[[(4S,4aR,7S,7aR,12bS)-9-ethoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 168074-32-6
Synonyms: Ethylmorphine 6-Glucuronide, Ethyl Morphine 6-|A-D-Glucuronide, (5|A,6|A)-7,8-Didehydro-4,5-epoxy-3-ethoxy-17-methylmorphinan-6-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C25H31NO9Molecular Weight: 489.514940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YSMMNXFGGVDXFK-GFIBSHDWSA-N

168074-32-6
Ethyl morpholin-4-ylacetate (6 suppliers)
Ethyl Morpholine-2-Carboxylate (51 suppliers)
Compound Structure IUPAC Name: ethyl morpholine-2-carboxylate | CAS Registry Number: 107904-06-3
Synonyms: ethyl morpholine-2-carboxylate, Ethyl 2-morpholinecarboxylate, 135782-25-1, SBB054017, 2-Morpholinecarboxylicacid, ethyl ester, ACMC-209xhl, SureCN1552963, 2-(Ethoxycarbonyl)morpholine, CTK4A5764, MolPort-000-140-463, ANW-47671, WTI-11888, AKOS005264489, 2-morpholinecarboxylic acid ethyl ester, AG-D-23969, MCULE-4556889516, RP22257, Morpholine-2-carboxylic acid ethyl ester, AK-32010, AK-82375

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTWKMUDNOPBYJO-UHFFFAOYSA-N

107904-06-3
Ethyl morpholine-2-carboxylate hydrochloride (9 suppliers)
Ethyl Morpholine-2-Carboxylate Trifluoroacetic Acid (31 suppliers)
Compound Structure IUPAC Name: ethyl morpholine-2-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1111640-52-8
Synonyms: Ethyl morpholine-2-carboxylate trifluoroacetic acid, Ethyl morpholine-2-carboxylate 2,2,2-trifluoroacetate, SureCN3011885, ACMC-20998o, CTK8A9244, MolPort-020-003-892, ANW-16246, SC2641, AKOS015852841, RP09433, AK-77924, BR-77924, KB-253990, X8971, trifluoroacetic acid ethyl morpholine-2-carboxylate

Molecular Formula: C9H14F3NO5Molecular Weight: 273.206370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FTIOJRCDISXDJP-UHFFFAOYSA-N

1111640-52-8
Ethyl Morpholine-3-Carboxylate (30 suppliers)
Compound Structure IUPAC Name: ethyl morpholine-3-carboxylate;hydrochloride | CAS Registry Number: 84005-98-1
Synonyms: ethyl morpholine-3-carboxylate hydrochloride, 1269444-31-6, CTK5F1602, BH106, ANW-72936, FC0120, AKOS005258344, AG-L-24590, AK109359, KB-51619, FT-0656341, FT-0658635, A840701, 3-morpholinecarboxylic acid ethyl ester hydrochloride, I14-5324

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RERWECVXIGGYMH-UHFFFAOYSA-N

84005-98-1
Ethyl morpholine-3-carboxylate hydrochloride (22 suppliers)
Compound Structure IUPAC Name: ethyl morpholine-3-carboxylate;hydrochloride | CAS Registry Number: 1269444-31-6
Synonyms: ethyl morpholine-3-carboxylate hydrochloride, 84005-98-1, CTK5F1602, BH106, ANW-72936, FC0120, AKOS005258344, AG-L-24590, AK109359, KB-51619, FT-0656341, FT-0658635, A840701, 3-morpholinecarboxylic acid ethyl ester hydrochloride, I14-5324

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RERWECVXIGGYMH-UHFFFAOYSA-N

1269444-31-6
ETHYL MORPHOLINE-4-CARBOXYLATE (15 suppliers)
Compound Structure IUPAC Name: ethyl morpholine-4-carboxylate | CAS Registry Number: 6976-49-4
Synonyms: Ethyl 4-morpholinecarboxylate, MolPort-001-816-282, NSC24702, CID230138, Morpholine-4-carboxylic acid, ethyl ester

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTBBWCJKGBZVGL-UHFFFAOYSA-N

6976-49-4
Ethyl Morpholinoacetate (48 suppliers)
Compound Structure IUPAC Name: ethyl 2-morpholin-4-ium-4-ylacetate | CAS Registry Number: 3235-82-3
Synonyms: ZINC00395174, CID6950779

Molecular Formula: C8H16NO3+Molecular Weight: 174.217540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SITMDWHJQROIPF-UHFFFAOYSA-O

3235-82-3
ETHYL MORPHOLINOACETATE HCL (17 suppliers)
Compound Structure IUPAC Name: methyl 2-morpholin-4-ylacetate hydrochloride | CAS Registry Number: 67067-94-1
Synonyms: Methyl morpholine-4-acetate HCl, MolPort-001-770-616, EINECS 266-562-6, OR8990, Methyl morpholine-4-acetate hydrochloride

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQEFVDXETIPWFQ-UHFFFAOYSA-N

67067-94-1
ETHYL MORRHUATE (6 suppliers)73049-58-8
Ethyl Myristate (66 suppliers)
Compound Structure IUPAC Name: ethyl tetradecanoate | CAS Registry Number: 124-06-1
Synonyms: Ethyl myristate, Ethyl tetradecanoate, Myristic acid, ethyl ester, ETHYLMYRISTATE, Tetradecanoic acid, ethyl ester, Ethyl myristate (natural), Myristic acid ethyl ester, FEMA No. 2445, E39600_ALDRICH, 70090_ALDRICH, W244503_ALDRICH, NSC 8917, EINECS 204-675-4, NSC8917, Myristic acid, ethyl ester (8CI), AI3-01024, LS-2740

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMKRHZKQPFCLLS-UHFFFAOYSA-N

124-06-1
Ethyl Myristate-d5 (5 suppliers)
ETHYL N N-DIBUTYLCARBAMATE (12 suppliers)
Compound Structure IUPAC Name: ethyl N,N-dibutylcarbamate | CAS Registry Number: 2217-88-1
Synonyms: Ethyl N,N-dibutylcarbamate, Ethyl-N,N-di-N-butylcarbamate, Ethyl N, N-dibutylcarbamate, WLN: 4N4&VO2, NSC 8903, NSC8903, CARBAMIC ACID, DIBUTYL-, ETHYL ESTER, CID16674, BRN 1770257, AI3-06183, LS-49239, 4-04-00-00589 (Beilstein Handbook Reference)

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSICTTBMRSZYJL-UHFFFAOYSA-N

2217-88-1
Ethyl N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]carbamimidothioate;hydrobromide (4 suppliers)
Compound Structure IUPAC Name: ethyl N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]carbamimidothioate;hydrobromide | CAS Registry Number: 22043-37-4
Synonyms: NSC104134, NSC-104134

Molecular Formula: C9H12BrN3OSMolecular Weight: 290.180080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMPOKZGOSOKFKF-UHFFFAOYSA-N

22043-37-4
Ethyl N'-[n'-(4-chlorophenyl)carbamimidoyl]carbamimidate (4 suppliers)
Compound Structure IUPAC Name: ethyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate | CAS Registry Number: 69232-13-9
Synonyms: NSC333322, NSC-333322

Molecular Formula: C10H13ClN4OMolecular Weight: 240.689420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTAUDTFSFYDODX-UHFFFAOYSA-N

69232-13-9
Ethyl N'-aminocarbamimidothioate;hydrobromide (4 suppliers)
Compound Structure IUPAC Name: ethyl N'-aminocarbamimidothioate;hydrobromide | CAS Registry Number: 13750-15-7
Synonyms: NSC97915, NSC-97915

Molecular Formula: C3H10BrN3SMolecular Weight: 200.100600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZIFACGARUFBQX-UHFFFAOYSA-N

13750-15-7
Ethyl N,2-dimethylalaninate Hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(methylamino)propanoate;hydrochloride | CAS Registry Number: 1082720-57-7
Synonyms: Ethyl 2-methyl-2-(methylamino)propanoate hydrochloride, MolPort-039-060-688, MFCD22380365, AKOS027253484, AK203367

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPFKNARBFWYJKG-UHFFFAOYSA-N

1082720-57-7
ETHYL N,N,N',N'-TETRAISOPROPYLPHOSPHORODIAMIDITE (2 suppliers)30463-60-6
ETHYL N,N-BIS(2-CHLOROETHYL)CARBAMATE (12 suppliers)
Compound Structure IUPAC Name: ethyl N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 5467-15-2
Synonyms: Urethane mustard, MCV 55b, LEO 287C, Ethyl N,N-bis(2-chloroethyl)carbamate, NSC 27135, CID21635, NSC27135, BRN 1100678, Bis(2-chloroethyl)carbamic acid ethyl ester, LS-48994, CARBAMIC ACID, BIS(2-CHLOROETHYL)-, ETHYL ESTER, 4-04-00-00453 (Beilstein Handbook Reference)

Molecular Formula: C7H13Cl2NO2Molecular Weight: 214.089620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKVXSBPPCRGKIF-UHFFFAOYSA-N

5467-15-2
ethyl N,N-bis(2-chloropropyl)carbamate (9 suppliers)
Compound Structure IUPAC Name: ethyl N,N-bis(2-chloropropyl)carbamate | CAS Registry Number: 5580-27-8
Synonyms: Bis(2-chloropropyl)carbamic acid, ethyl ester, NSC-53105, 6W54, BRN 4937706, Carbamic acid, bis(2-chlorophenyl)-, ethyl ester, CARBAMIC ACID, BIS(2-CHLOROPROPYL)-, ETHYL ESTER, AC1L2J0G, WLN: G3N3GVO2, CTK8J2936, NSC53105, NSC 53105, LS-48998, N,N-Bis(2-chloropropyl)carbamic acid ethyl ester

Molecular Formula: C9H17Cl2NO2Molecular Weight: 242.142780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMZPPCYQXDTKCJ-UHFFFAOYSA-N

5580-27-8
ETHYL N,N-BIS(HYDROXYMETHYL)CARBAMATE (10 suppliers)
Compound Structure IUPAC Name: ethyl N,N-bis(hydroxymethyl)carbamate | CAS Registry Number: 3883-23-6
Synonyms: NCIOpen2_000184, NSC67669, CID77491, EINECS 223-417-1, Ethyl N,N-bis(hydroxymethyl)carbamate

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPOVSWVIQVHMOK-UHFFFAOYSA-N

3883-23-6
Ethyl N,n-bis(prop-2-enyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N,N-bis(prop-2-enyl)carbamate | CAS Registry Number: 60728-51-0
Synonyms: Carbamic acid, diallyl-, ethyl ester, NSC35830, AC1L3NTI, SCHEMBL7023419, Diallylcarbamic acid ethyl ester, ZINC1668418, NSC-35830, ethyl N,N-bis(prop-2-enyl)carbamate, AKOS003847602

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLIYQUNCTVDYMJ-UHFFFAOYSA-N

60728-51-0
Ethyl N,n-di(propan-2-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N,N-di(propan-2-yl)carbamate | CAS Registry Number: 20652-39-5
Synonyms: Ethyl diisopropylcarbamate, Diisopropyl ethyl carbamate, Ethyl N,N-diisopropylcarbamate, N,N-Diisopropyl ethyl carbamate, Ethyl bis(1-methylethyl)carbamate, NSC 100927, BRN 1763112, CARBAMIC ACID, DIISOPROPYL-, ETHYL ESTER, Carbamic acid, bis(1-methylethyl)-, ethyl ester, AGN-PC-0JKL7M, AC1L1J1F, SCHEMBL304328, 1-(diisopropylaminocarbonyloxy)ethyl, ethyl N,N-di(propan-2-yl)carbamate, NSC100927, NSC-100927, 1-(n,n-diisopropylaminocarbonyloxy)ethyl, LS-49393, 4-04-00-00527 (Beilstein Handbook Reference), Carbamic acid, bis(1-methylethyl)-, ethyl ester (9CI)

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRJHYQLNLMGEPR-UHFFFAOYSA-N

20652-39-5
ETHYL N,N-DIBUTYL-SS-ALANINATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-(dibutylamino)propanoate | CAS Registry Number: 20120-23-4
Synonyms: Ethyl N,N-dibutyl-beta-alaninate, MolPort-002-370-956, NSC163291, CID88373, EINECS 243-525-2

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVFAGVSFZREYAA-UHFFFAOYSA-N

20120-23-4
ETHYL N,N-DIETHYLAMINOACETATE (20 suppliers)
Compound Structure IUPAC Name: ethyl 2-(diethylamino)acetate | CAS Registry Number: 2644-21-5
Synonyms: Ethyl N,N-diethylglycinate, Ethyl (diethylamino)acetate, N,N-Diethylglycine ethyl ester, Ethyl N,N-diethylaminoacetate, Glycine, N,N-diethyl-, ethyl ester, EINECS 220-151-8, MolPort-005-225-316, CID75843, BRN 1759076, LS-72479, 3-04-00-01135 (Beilstein Handbook Reference)

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORRQJZMYQQDYDX-UHFFFAOYSA-N

2644-21-5
Ethyl N,N-diethylaminoacrylate (31 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(diethylamino)prop-2-enoate | CAS Registry Number: 36149-51-6
Synonyms: 2-Propenoic acid, 3-(diethylamino)-, ethyl ester, (E)-, AC1NUWSK, Ethyl 3-(diethylamino)acrylate, 13894-28-5, ZINC05845547, AKOS015915074, AK109440, ethyl (E)-3-(diethylamino)prop-2-enoate, FT-0658819, ST51055515, I14-6895, I14-7419

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANTPVARYELNKNQ-BQYQJAHWSA-N

36149-51-6
Ethyl N,N-Diethyloxamate (25 suppliers)
Compound Structure IUPAC Name: ethyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 5411-58-5
Synonyms: Ethyl diethyl oxamate, Ethyl N,N-diethyloxamate, Ethyl NN-diethyloxamate, NSC10992, CID138489, ZINC01712631, FR-0611, H-048866

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VABKVSWGYZESTA-UHFFFAOYSA-N

5411-58-5
Ethyl N,N-Dimethylaminoacrylate (18 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylamino)prop-2-enoate | CAS Registry Number: 20664-47-5
Synonyms: AGN-PC-003U21, CTK4E4821, AKOS006276875, methyl 2-(dimethylamino)prop-2-enoate, AG-E-51603, 2-Propenoic acid,3-(dimethylamino)-, methyl ester, (2E)-, 2-Propenoicacid, 3-(dimethylamino)-, methyl ester, (E)-; Acrylic acid, 3-(dimethylamino)-,methyl ester, (E)- (8CI); Methyl (E)-3-(dimethylamino)acrylate

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOTYGGXREPPRCJ-UHFFFAOYSA-N

20664-47-5
Ethyl N,N-Dimethyloxamate (30 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dimethylamino)-2-oxoacetate | CAS Registry Number: 16703-52-9
Synonyms: Ethyl N,N-dimethyloxamate, Ethyl NN-dimethyloxamate, N,N-Dimethyl ethyl oxamate, Ethyl (dimethylamino)oxoacetate, 445487_ALDRICH, Oxamic acid, dimethyl-, ethyl ester, CID85553, Acetic acid, (dimethylamino)oxo-, ethyl ester, EINECS 240-755-5, NSC511999, ZINC01603528, FR-1336, NSC 511999, AI3-62104, Acetic acid, 2-(dimethylamino)-2-oxo-, ethyl ester

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMALWDVRMHVUAW-UHFFFAOYSA-N

16703-52-9
ETHYL N,N-DIPENTYLCARBAMATE (9 suppliers)
Compound Structure IUPAC Name: ethyl N,N-dipentylcarbamate | CAS Registry Number: 5465-92-9
Synonyms: NSC25867, CID230722

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CASZBYBIFZEQFA-UHFFFAOYSA-N

5465-92-9
Ethyl N,N`-Di(Boc)-L-Lysine (2 suppliers)99872-16-9
ethyl n,s-ditritylcysteinyl-s-tritylcysteinate (5 suppliers)
Compound Structure Synonyms: (2|A,3|A,6|A,7|A,13|A)-5,6,10,16-tetrahydroxy-2,3-epoxygrayanotoxan-7-yl acetate, 35959-77-4, KST-1A4196, KST-1A4197, AR-1A3777, AR-1A3778

Molecular Formula: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IONWCZKSTMAXMV-LUQKLMQJSA-N

35959-83-2
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