Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
71351 to 71400 of 78628 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 [1428] 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl Myristate-[d5] (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl tetradecanoate | CAS Registry Number: 1217033-63-0
Synonyms: Ethyl Myristate-d5, 1,1,2,2,2-Pentadeuterioethyl tetradecanoate

Molecular Formula: C16H32O2Molecular Weight: 261.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMKRHZKQPFCLLS-PVGOWFQYSA-N

1217033-63-0
Ethyl Myristate-d27 (3 suppliers)1794884-05-1
Ethyl Myristate-d5 (4 suppliers)
ETHYL N N-DIBUTYLCARBAMATE (5 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 (2 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 (2 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 (2 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) (7 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 (1 supplier)30463-60-6
ETHYL N,N-BIS(2-CHLOROETHYL)CARBAMATE (9 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 (4 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 (4 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 (2 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 (3 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 (10 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 (10 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 (9 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 (11 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 (7 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 (12 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-dimethyloxamate-1,2-[13C2] (1 supplier)705950-24-9
Ethyl N,N-dimethyloxamate-1-[13C] (1 supplier)705950-22-7
Ethyl N,N-dimethyloxamate-2-[13C] (1 supplier)705950-23-8
ETHYL N,N-DIPENTYLCARBAMATE (4 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 (1 supplier)99872-16-9
ethyl n,s-ditritylcysteinyl-s-tritylcysteinate (2 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
ETHYL N- CBZ -PIPERIDINE-4-CARBOXYLATE ≥98% (1 supplier)
Ethyl N-((2-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoylvalinate (0 suppliers)1894176-41-0
ETHYL N-((4-METHYLPHENYL)SULFONYL)-1-PYRROLIDINECARBOXIMIDATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (1Z)-N-(4-methylphenyl)sulfonylpyrrolidine-1-carboximidate | CAS Registry Number: 53244-10-3
Synonyms: Et-Tspc, CID9567875, Ethyl N-(4-tolylsulfonyl)-1-pyrrolidinecarboximidate, Ethyl N-((4-methylphenyl)sulfonyl)-1-pyrrolidinecarboximidate, 1-Pyrrolidinecarboximidic acid, N-((4-methylphenyl)sulfonyl)-, ethyl ester

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWGLVSHSBKMPKC-PFONDFGASA-N

53244-10-3
Ethyl N-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylcarbonyl)glycinate (2 suppliers)
ETHYL N-({2,4-DIOXO-1-[(2-THIENYLCARBONYL)AMINO]-1,2,3,4-TETRAHYDRO-5-PYRIMIDINYL}CARBONYL)CARBAMATE (1 supplier)400077-89-6
ETHYL N-(1,2,3,4-TETRAHYDROQUINOLIN-8-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-quinolin-8-ylcarbamate | CAS Registry Number: 23862-75-1
Synonyms: Ethyl N-quinolin-8-ylcarbamate, AC1LHLIO, SureCN1011405, Oprea1_277603, Oprea1_286458, CTK0J5380, AKOS008935261, Carbamic acid, 8-quinolinyl-, ethyl ester

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPNXPNFLITYXQW-UHFFFAOYSA-N

23862-75-1
ethyl n-(1,3,4,7-tetrachloro-9h-fluoren-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(1,3,4,7-tetrachloro-9H-fluoren-2-yl)carbamate | CAS Registry Number: 1914-42-7
Synonyms: NSC 81325, BRN 2822263, Fluorene-2-carbamic acid 1,3,4,7-tetrachloro-, ethyl ester, Carbamic acid, (1,3,4,7-tetrachloro-2-fluorenyl)-, ethyl ester, FLUORENE-2-CARBAMIC ACID, 1,3,4,7-TETRACHLORO-, ETHYL ESTER, NSC81325, NCIOpen2_009044, AC1L26Z3, NSC-81325, LS-69196, WLN: L B656 HHJ CG DG EMVO2 FG KG, ethyl N-(1,3,4,7-tetrachloro-9H-fluoren-2-yl)carbamate, Fluorene-2-carbamic acid 1,4,7-tetrachloro-, ethyl ester, Fluorene-2-carbamic acid,3,4,7-tetrachloro-, ethyl ester, Carbamic acid,3,4,7-tetrachloro-2-fluorenyl)-, ethyl ester, N-(1,3,4,7-Tetrachloro-9H-fluoren-2-yl)carbamic acid ethyl ester

Molecular Formula: C16H11Cl4NO2Molecular Weight: 391.076040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXDOUSCYWPUBGZ-UHFFFAOYSA-N

1914-42-7
Ethyl N-(1,3,4-thiadiazol-2-ylcarbamothioyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(1,3,4-thiadiazol-2-ylcarbamothioyl)carbamate | CAS Registry Number: 34867-44-2
Synonyms: ICOMLLLKPYLHJL-UHFFFAOYSA-N, ST084140, Ethyl ((1,3,4-thiadazol-2-ylamino)thioxomethyl)carbamate, Carbamic acid, ((1,3,4-thiadazol-2-ylamino)thioxomethyl)-, ethyl ester, Carbamic acid, [(1,3,4-thiadiazol-2-ylamino)thioxomethyl]-, ethyl ester, Carbamic acid, ((1,3,4-thiadiazol-2-ylamino)thioxomethyl)-, ethyl ester, ZINC01423276, AC1LT8GW, AGN-PC-0K64VE, MolPort-002-727-622, STK683843, AKOS005597925, MCULE-3956222514, LS-50657, ethyl (1,3,4-thiadiazol-2-ylcarbamothioyl)carbamate, ethyl N-(1,3,4-thiadiazol-2-ylcarbamothioyl)carbamate, A3509/0148680, Ethyl ((1,3,4-thiadiazol-2-ylamino)thioxomethyl)carbamate, ethyl [(1,3,4-thiadiazol-2-ylamino)carbonothioyl]carbamate, ethoxy-N-[(1,3,4-thiadiazol-2-ylamino)thioxomethyl]carboxamide

Molecular Formula: C6H8N4O2S2Molecular Weight: 232.283320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ICOMLLLKPYLHJL-UHFFFAOYSA-N

34867-44-2
ETHYL N-(1,3-DIMETHYL-4-METHYLAMINO-2,6-DIOXO-PYRIMIDIN-5-YL)-N-(ETHOXYCARBONYLAMINO)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[1,3-dimethyl-4-(methylamino)-2,6-dioxopyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate | CAS Registry Number: 49810-14-2
Synonyms: NSC294813, CID325692

Molecular Formula: C13H21N5O6Molecular Weight: 343.335740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RZMDBKCQMHXPMB-UHFFFAOYSA-N

49810-14-2
ETHYL N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamate | CAS Registry Number: 10077-97-1
Synonyms: Oprea1_127226, Oprea1_279823, MLS000085385, MLS000104004, NSC21398, MolPort-000-421-486, CID228457, STK418605, ZINC00381370, ETHYL N-(4-ANTIPYRYL)CARBAMATE, SMR000015834, LS-128748, F0300-0168, ethyl (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamate

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZZLKRCXBIYQRN-UHFFFAOYSA-N

10077-97-1
Ethyl N-(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-2,4-dioxopyrimidine-5-carbonyl]carbamate | CAS Registry Number: 338770-26-6
Synonyms: ethyl N-({1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}carbonyl)carbamate, ethyl N-(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl)carbamate, MLS000695148, CHEMBL1578089, HMS2625I19, KS-000033WM, ZINC3116924, AKOS005085130, MCULE-1136692540, SMR000333579, 2H-987

Molecular Formula: C15H13ClF3N5O5Molecular Weight: 435.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MMOOIYBJNFURFU-UHFFFAOYSA-N

338770-26-6
Ethyl N-(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2,3-dihydro-1H-inden-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-2,3-dihydro-1H-inden-2-yl]carbamate | CAS Registry Number: 306978-20-1
Synonyms: ethyl N-(1-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-2,3-dihydro-1H-inden-2-yl)carbamate, ethyl N-(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2,3-dihydro-1H-inden-2-yl)carbamate, AKOS005080242, MCULE-5556865319, KS-000030W7, 12H-932

Molecular Formula: C18H16ClF3N2O2SMolecular Weight: 416.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MWSJHMRNHUOSGT-UHFFFAOYSA-N

306978-20-1
Ethyl N-(1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2,3-dihydro-1H-inden-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]carbamate | CAS Registry Number: 303152-95-6
Synonyms: ethyl N-(1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2,3-dihydro-1H-inden-2-yl)carbamate, ethyl N-(1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2,3-dihydro-1H-inden-2-yl)carbamate, KS-00002Z9G, AKOS005077588, MCULE-8081696063, 11H-917

Molecular Formula: C22H24ClF3N4O2Molecular Weight: 468.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RVIREDORLMXCKF-UHFFFAOYSA-N

303152-95-6
Ethyl N-(1-amino-4-methylpentan-2-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-amino-4-methylpentan-2-yl)carbamate | CAS Registry Number: 1087792-22-0
Synonyms: ethyl N-(1-amino-4-methylpentan-2-yl)carbamate, ethyl 1-(aminomethyl)-3-methylbutylcarbamate, AC1Q359M, CTK6F9514, AKOS009291841, MCULE-7319006177, NE14871, EN300-37029, F8880-4359, Z1238477840

Molecular Formula: C9H20N2O2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMIHYDRZOKDMEP-UHFFFAOYSA-N

1087792-22-0
ETHYL N-(1-BENZO[1,3]DIOXOL-5-YLPROPAN-2-YLIDENEAMINO)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]carbamate | CAS Registry Number: 5348-41-4
Synonyms: CBMicro_048220, Ambcb5348414, CID5338984, BIM-0048133.P001

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQOHFFRMILYQSM-NTEUORMPSA-N

5348-41-4
Ethyl N-(1-benzofuran-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-benzofuran-2-yl)carbamate | CAS Registry Number: 202266-58-8
Synonyms: AGN-PC-00PKSK, Ethyl benzofuran-2-ylcarbamate, SCHEMBL4927700, MolPort-035-684-441, AKOS022187130, AK146955, AJ-138813, Carbamic acid, 2-benzofuranyl-, ethyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWLGYEDJLZAMDO-UHFFFAOYSA-N

202266-58-8
ETHYL N-(1-CHLORO-2,3-DIHYDRO-1H-INDEN-2-YL)CARBAMATE (1 supplier)477845-13-9
ETHYL N-(1-DIMETHYLAMINO-4-METHYL-3-NAPHTHALEN-1-YL-PENTAN-3-YL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-(dimethylamino)-4-methyl-3-naphthalen-1-ylpentan-3-yl]carbamate | CAS Registry Number: 29527-46-6
Synonyms: NSC180687, CID301877

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCXNTPCXQXUIGA-UHFFFAOYSA-N

29527-46-6
ETHYL N-(1-DIMETHYLAMINOPROPAN-2-YL)-N-PHENYL-CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[1-(dimethylamino)propan-2-yl]-N-phenylcarbamate | CAS Registry Number: 93432-68-9
Synonyms: BRN 2736679, CID56630, LS-51157, Ethyl N-(2-(dimethylamino)-1-methylethyl)carbanilate, N-(2-(Dimethylamino)-1-methylethyl)carbanilic acid ethyl ester, CARBANILIC ACID, N-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-, ETHYL ESTER

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRSGKLSGXOKMNN-UHFFFAOYSA-N

93432-68-9
ETHYL N-(1-ISOPROPYL-2-METHYLCYCLOHEPTANECARBONYL)GLYCINATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methyl-1-propan-2-ylcycloheptanecarbonyl)amino]acetate | CAS Registry Number: 56471-48-8
Synonyms: CID91883, EINECS 260-210-5, Ethyl N-(1-isopropyl-2-methylcycloheptanecarbonyl)glycinate

Molecular Formula: C16H29NO3Molecular Weight: 283.406360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMFCJDMCTVMSKP-UHFFFAOYSA-N

56471-48-8
ETHYL N-(1-ISOPROPYLCYCLOPENTANECARBONYL)GLYCINATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-propan-2-ylcyclopentanecarbonyl)amino]acetate | CAS Registry Number: 56471-18-2
Synonyms: CID91873, EINECS 260-198-1, Ethyl N-(1-isopropylcyclopentanecarbonyl)glycinate

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLBAKXAIXDYCQL-UHFFFAOYSA-N

56471-18-2
Ethyl N-(1-methoxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-methoxy-2,4-dioxopyrimidine-5-carbonyl)carbamate | CAS Registry Number: 320420-14-2
Synonyms: ethyl N-(1-methoxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl)carbamate, ethyl N-[(1-methoxy-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbonyl]carbamate, ZINC1397132, AKOS005082163, MCULE-8812595400, KS-0000322J, 1F-924

Molecular Formula: C9H11N3O6Molecular Weight: 257.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: USLJOOJADKSHIM-UHFFFAOYSA-N

320420-14-2
Ethyl N-(1-methoxy-2-pentanyl)-?-alaninate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1-methoxypentan-2-ylamino)propanoate | CAS Registry Number: 1343197-89-6
Synonyms: AGN-PC-0FQTFN, MolPort-021-186-027, AKOS013732754, ethyl 3-(1-methoxypentan-2-ylamino)propanoate, Z-8642, 3-(1-Methoxymethyl-butylamino)-propionic acid ethyl ester

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRQBLEVTPZPHLD-UHFFFAOYSA-N

1343197-89-6
Ethyl N-(1-Methyl-2-phenylethyl)glycine Ester (3 suppliers)60546-87-4
71351 to 71400 of 78628 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 [1428] 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company