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CHEMICAL products beginning with : E
45951 to 46000 of 50679 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl N-(methylsulfonyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-methylsulfonylcarbamate | CAS Registry Number: 49671-33-2
Synonyms: CTK1C6845, Carbamic acid, (methylsulfonyl)-, ethyl ester

Molecular Formula: C4H9NO4SMolecular Weight: 167.183560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRCNBRDIKVKQFM-UHFFFAOYSA-N

49671-33-2
ETHYL N-(N-(2-METHYLBUTAN-2-YL)-N-(PYRIDIN-3-YL)-CARBAMIMIDOYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[N'-(2-methylbutan-2-yl)-N-pyridin-3-ylcarbamimidoyl]carbamate | CAS Registry Number: 67026-76-0
Synonyms: BRN 0417964, CID48880, LS-50478, N''-Carbethoxy-N-tert-pentyl-N'-3-pyridylguanidine, Guanidine, 2-carbethoxy-1-tert-pentyl-3-(3-pyridyl)-, N-((tert-Pentylamino)(3-pyridylamino)methylene)carbamic acid ethyl ester, CARBAMIC ACID, N-((tert-PENTYLAMINO)(3-PYRIDYLAMINO)METHYLENE)-, ETHYL ESTER

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXZNOYYBACIEFA-UHFFFAOYSA-N

67026-76-0
ETHYL N-(N-FORMYL-3-PHENYL-L-ALANYL)-3-PHENYL-L-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-formamido-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 94135-71-4
Synonyms: EINECS 302-942-0, Ethyl N-(N-formyl-3-phenyl-L-alanyl)-3-phenyl-L-alaninate

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMNMKMOXKDFVCM-OALUTQOASA-N

94135-71-4
Ethyl N-(naphthalen-1-ylmethyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(naphthalen-1-ylmethyl)carbamate | CAS Registry Number: 4096-83-7
Synonyms: ethyl N-(naphthalen-1-ylmethyl)carbamate, NSC210430, AGN-PC-0JOR3K, AC1L7D8N, ethyl naphthylmethylaminoformate, SCHEMBL6753141, AKOS009300272, NSC-210430

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHGSNSVOEGMZNO-UHFFFAOYSA-N

4096-83-7
ETHYL N-(O-NITROPHENYL)GLYCINATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-nitroanilino)acetate | CAS Registry Number: 5428-05-7
Synonyms: Ethyl N-(o-nitrophenyl)glycinate, NSC12797, N-(o-Nitrophenyl)glycine ethyl ester, NSC 12797, CID21555, BRN 2740408, Glycine, N-(2-nitrophenyl)-, ethyl ester, LS-72776, GLYCINE, N-(o-NITROPHENYL)-, ETHYL ESTER, 4-12-00-01582 (Beilstein Handbook Reference)

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDBQBQLTUSNRBO-UHFFFAOYSA-N

5428-05-7
ETHYL N-(OXOMETHYLENE)ALANINATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-isocyanatopropanoate | CAS Registry Number: 33280-95-4
Synonyms: CTK1B1842, ZINC02555342, AKOS006240213, AKOS015855485, AG-D-76949, Propanoic acid, 2-isocyanato-, ethyl ester, (2S)-, I14-30653

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFIQRPNWLUAMOF-YFKPBYRVSA-N

33280-95-4
ETHYL N-(P-TOLUENESULFONYL)IMINOACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylphenyl)sulfonyliminoacetate | CAS Registry Number: 83670-53-5
Synonyms: Ethyl (tosylimino)acetate, ethyl glyoxylate N-tosylimine, CTK3D1459, OR349480, Acetic acid, [[(4-methylphenyl)sulfonyl]imino]-, ethyl ester

Molecular Formula: C11H13NO4SMolecular Weight: 255.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZWQYBAOEGPVIB-UHFFFAOYSA-N

83670-53-5
ETHYL N-(PHENETHYLAMINO)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(phenethylamino)carbamate | CAS Registry Number: 69353-19-1
Synonyms: Ethyl 3-phenethylcarbazate, N(2)-Ethoxycarbonylphenelzine, CID50420, BRN 0652792, LS-51657, CARBAZIC ACID, 3-PHENETHYL-, ETHYL ESTER

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJJMOWHVKZSEQU-UHFFFAOYSA-N

69353-19-1
ETHYL N-(PHENETHYLIDENEAMINO)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-phenethylideneamino]carbamate | CAS Registry Number: 112382-34-0
Synonyms: Ethyl N-(phenethylideneamino)carbamate, CID9578081

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTQCYWIZBDEYOA-FMIVXFBMSA-N

112382-34-0
ETHYL N-(PHENYLAMINO)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-anilinocarbamate | CAS Registry Number: 6233-02-9
Synonyms: Ambkt5157, MLS000622102, ethyl 2-phenylhydrazinecarboxylate, MolPort-001-833-053, NSC109918, CID269262, ZINC00257205, SMR000311029

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLKPMUCEBRRUOK-UHFFFAOYSA-N

6233-02-9
Ethyl N-(phenylcarbamothioyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(phenylcarbamothioyl)carbamate | CAS Registry Number: 24774-92-3
Synonyms: Carbamic acid, [(phenylamino)thioxomethyl]-, ethyl ester, AC1NRKCW, AGN-PC-0LP1PV, SCHEMBL1011218, CTK0J4603, ethyl N-(phenylcarbamothioyl)carbamate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LABDDSVDEIPQAY-UHFFFAOYSA-N

24774-92-3
Ethyl N-(phenylsulfamoyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(phenylsulfamoyl)carbamate | CAS Registry Number: 90438-31-6
Synonyms: ethyl(phenylsulfamoyl)carbamate, NSC114504, AC1L6PVI, AC1Q6VXZ, ethyl (phenylsulfamoyl)carbamate, ethyl N-(phenylsulfamoyl)carbamate, ZINC1704526, AR-1J0393, NSC-114504, N-(phenyl-sulfamoyl)-carbamic acid ethyl ester

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJNNOOVVEYDNLR-UHFFFAOYSA-N

90438-31-6
Ethyl N-(phthalazin-1-ylamino)carbamate;hydrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl N-(phthalazin-1-ylamino)carbamate;hydrate;hydrochloride | CAS Registry Number: 56387-60-1
Synonyms: UNII-5998D60YO0, Todralazine HCl, Apiracohl (TN), SCHEMBL1417412, 5998D60YO0, Todralazine hydrochloride hydrate (JP16), D05034, Ethyl 3-(phthalazin-1-yl)carbazate hydrochloride monohydrate

Molecular Formula: C11H15ClN4O3Molecular Weight: 286.714800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YALNFCRINZHFMY-UHFFFAOYSA-N

56387-60-1
ETHYL N-(PROPAN-2-YLAMINO)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-(propan-2-ylamino)carbamate | CAS Registry Number: 6637-65-6
Synonyms: NSC52684, CID243279

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLEPDFWPHDUTMJ-UHFFFAOYSA-N

6637-65-6
ETHYL N-(PROPAN-2-YLIDENEAMINO)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(propan-2-ylideneamino)carbamate | CAS Registry Number: 6637-60-1
Synonyms: NSC52679, CID243275

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYWYEFXRQPIDET-UHFFFAOYSA-N

6637-60-1
ETHYL N-(TERT-BUTYLAMINO)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(tert-butylamino)carbamate | CAS Registry Number: 64739-41-9
Synonyms: NSC59500, CID246475

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYNPFJINTPDMOA-UHFFFAOYSA-N

64739-41-9
ETHYL N-(THIOPHEN-2-YLMETHYLIDENEAMINO)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-thiophen-2-ylmethylideneamino]carbamate | CAS Registry Number: 81291-64-7
Synonyms: HMS556H02, MolPort-002-909-556, NSC109060, CID9562252, SR-01000638538-1

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFHGACUFBKMSFX-RMKNXTFCSA-N

81291-64-7
ethyl N-(thiophen-3-ylthiocarbamoyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(thiophen-3-ylcarbamothioyl)carbamate | CAS Registry Number: 66645-98-5
Synonyms: NSC328035, AC1NEL4N, CTK2F5036, NSC-328035, ethyl N-(thiophen-3-ylcarbamothioyl)carbamate

Molecular Formula: C8H10N2O2S2Molecular Weight: 230.307200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRRVLBAVVXOTIO-UHFFFAOYSA-N

66645-98-5
ethyl N-(thioxomethylene)valinate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-isothiocyanato-3-methylbutanoate | CAS Registry Number: 26349-76-8
Synonyms: 2-Isothiocyanato-3-methylbutyric acid ethyl ester, ethyl 2-isothiocyanato-3-methylbutanoate, AC1L7K53, CTK1A7920, NSC218420, SBB050955, AKOS006310077, AG-L-40785, NSC-218420, ethyl 2-isothiocyanato-3-methyl-butanoate

Molecular Formula: C8H13NO2SMolecular Weight: 187.259320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWCPMVGNNCNZPM-UHFFFAOYSA-N

26349-76-8
Ethyl N-[(1-methylpyrrol-3-yl)carbamothioyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(1-methylpyrrol-3-yl)carbamothioyl]carbamate | CAS Registry Number: 72082-29-2
Synonyms: NSC328033, AC1N0VL2, ZINC5828313, NSC-328033, ethyl N-[(1-methylpyrrol-3-yl)carbamothioyl]carbamate

Molecular Formula: C9H13N3O2SMolecular Weight: 227.283420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSZWPWUGCYWFET-UHFFFAOYSA-N

72082-29-2
Ethyl N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-formyldodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]-Carbamic acid ester (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-formyl-1-methyl-3-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-1H-benzo[f][2]benzofuran-6-yl]carbamate | CAS Registry Number: 900180-06-5
Synonyms: Ethyl ((1R,3aR,4aR,6R,8aR,9S,9aS)-9-formyl-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl)carbamate, SCHEMBL471689, AKOS025293397

Molecular Formula: C17H25NO5Molecular Weight: 323.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNAFPIMETYLLNQ-PIFWCUCSSA-N

900180-06-5
Ethyl N-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-n-ethylcarbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-ethylcarbamate | CAS Registry Number: 65907-36-0
Synonyms: AC1MHEVB, LS-99645, 6-Oxa-3-thia-2,4-diazaoctanoic acid, 4-ethyl-2-methyl-5-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-ethylcarbamate

Molecular Formula: C17H24N2O5SMolecular Weight: 368.447860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DLKJHQIJLOLAGV-UHFFFAOYSA-N

65907-36-0
Ethyl N-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-n-propan-2-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-propan-2-ylcarbamate | CAS Registry Number: 65907-37-1
Synonyms: AC1MHEVE, LS-99647, 6-Oxa-3-thia-2,4-diazaoctanoic acid, 2-methyl-4-(1-methylethyl)-5-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ethyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-propan-2-ylcarbamate

Molecular Formula: C18H26N2O5SMolecular Weight: 382.474440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGESPEKXQQQQKK-UHFFFAOYSA-N

65907-37-1
ethyl n-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl]glycinate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoylamino]acetate | CAS Registry Number: 7154-16-7
Synonyms: NSC73315, AC1L5LAN, AC1Q6D5L, AR-1I9853, NSC-73315, ethyl 2-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoylamino]acetate, Acetic acid, [3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)ureido]- ethyl ester

Molecular Formula: C9H12N4O5Molecular Weight: 256.215380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GSANXYWHYMONNG-UHFFFAOYSA-N

7154-16-7
ETHYL N-[(2-BOC-AMINO)ETHYL]GLYCINATE HCL (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate;hydrochloride | CAS Registry Number: 347890-34-0
Synonyms: ethyl n-[(2-boc-amino)ethyl]glycinatehydrochloride, Ethyl N-[(2-Boc-amino)ethyl]glycinate hydrochloride, N-(Boc-aminoethyl)-Gly-OEt hydrochloride, Ethyl N-[(2-Boc-amino)ethyl]glycinate HCl, Ethyl [2-(Boc-amino)ethylamino]acetate hydrochloride, Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate hydrochloride, N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride, ethyl 2-({2-[(tert-butoxycarbonyl)amino]ethyl}amino)acetate hydrochloride, h-(boc-aeg)-oet hcl, AGN-PC-00FZ7T, 15311_ALDRICH, n-(boc-aminoethyl)-gly-oet hcl, 15311_FLUKA, MolPort-002-500-072, ACT09574, RW3837, AKOS015920047, Ethyl N-(boc aminoethyl)glycinate HCl, AG-G-86207, Ethyl N-[(2-Boc-amino)ethyl]glycinate

Molecular Formula: C11H23ClN2O4Molecular Weight: 282.764320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CZTZMHQGYIOSNM-UHFFFAOYSA-N

347890-34-0
ETHYL N-[(2-HYDROXYPHENYL)METHYL]GLYCINATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-hydroxyphenyl)methylamino]acetate | CAS Registry Number: 57938-78-0
Synonyms: CID93852, EINECS 261-025-2, Ethyl N-((2-hydroxyphenyl)methyl)glycinate

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOHVFLROCZFZMF-UHFFFAOYSA-N

57938-78-0
ETHYL N-[(2-OXOINDOL-3-YL)AMINO]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(2-oxoindol-3-yl)amino]carbamate | CAS Registry Number: 21231-44-7
Synonyms: Ambcb5109625, ZERO/004503, MolPort-002-110-921, MolPort-002-742-923, NSC118737, STK156748, ZINC05574280, CID5381479, ethyl (2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarboxylate

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSRPFQRRTLFJFF-UHFFFAOYSA-N

21231-44-7
Ethyl N-[(2E)-2-(hydroxyimino)-1,1-dimethylethyl]-glycinate (6 suppliers)
ETHYL N-[(3,4,5-TRIMETHOXYPHENYL)METHYLIDENEAMINO]CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl N-[(3,4,5-trimethoxyphenyl)methylideneamino]carbamate | CAS Registry Number: 55508-76-4
Synonyms: Maybridge1_005132, NSC159124, CID292919

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXVLHYLQPYDXCR-UHFFFAOYSA-N

55508-76-4
ETHYL N-[(3,4-DIMETHOXYPHENYL)METHYLIDENEAMINO]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[(3,4-dimethoxyphenyl)methylideneamino]carbamate | CAS Registry Number: 55508-74-2
Synonyms: Maybridge1_005365, NSC123203, CID276025

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADTHMMLNHOJUAX-UHFFFAOYSA-N

55508-74-2
ETHYL N-[(3-CHLOROPHENYL)AMINO]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-chloroanilino)carbamate | CAS Registry Number: 76869-92-6
Synonyms: NSC29699, CID232372

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPUCYDHPJLXDSO-UHFFFAOYSA-N

76869-92-6
ETHYL N-[(3-METHYLBENZOTHIOPHEN-2-YL)METHYLIDENEAMINO]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]carbamate | CAS Registry Number: 4766-56-7
Synonyms: CID2824359, Ethyl N-[(3-methylbenzothiophen-2-yl)methylideneamino]carbamate

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZXMLXRQTKTENM-UHFFFAOYSA-N

4766-56-7
ETHYL N-[(3A,7A,12A)-3,7,12-TRIHYDROXY-24-OXOCHOLAN-24-YL]AMINOACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(4R)-4-[(3R,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate | CAS Registry Number: 94006-05-0
Synonyms: EINECS 301-341-0, Ethyl N-((3alpha,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)aminoacetate

Molecular Formula: C28H47NO6Molecular Weight: 493.675880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IUMZSPQFQUFAHS-FBFWJZJZSA-N

94006-05-0
ETHYL N-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)METHYL]-N-METHYL-CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-methylcarbamate | CAS Registry Number: 33161-68-1
Synonyms: BRN 1226153, CID36346, LS-49669, ((4,5-Diphenyl-2-oxazolyl)methyl)methylcarbamic acid ethyl ester, CARBAMIC ACID, ((4,5-DIPHENYL-2-OXAZOLYL)METHYL)METHYL-, ETHYL ESTER

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSDJJQHPPOGMNW-UHFFFAOYSA-N

33161-68-1
Ethyl N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]carbamate | CAS Registry Number: 33162-15-1
Synonyms: BRN 1225068, ((4,5-Diphenyl-2-oxazolyl)methyl)carbamic acid ethyl ester, CARBAMIC ACID, ((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-, ETHYL ESTER, AGN-PC-0JKP0S, AC1L1VM6, SCHEMBL11713830, LS-49668, ethyl N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]carbamate

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIMVUGDRFOKJMR-UHFFFAOYSA-N

33162-15-1
Ethyl N-[(4-butoxyphenyl)methylamino]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(4-butoxyphenyl)methylamino]carbamate | CAS Registry Number: 69353-12-4
Synonyms: BRN 1822865, Ethyl (3-(p-butoxy)benzyl)carbazate, Carbamic acid, (p-butoxybenzylamino)-, ethyl ester, CARBAZIC ACID, 3-(p-BUTOXYBENZYL)-, ETHYL ESTER, 3- carbazicacidethylester, AC1L193B, ZINC1843375, LS-51610, 3-(p-Butoxybenzyl)carbazic acid ethyl ester, ethyl 2-(4-butoxybenzyl)hydrazinecarboxylate, ethyl N-[(4-butoxyphenyl)methylamino]carbamate

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQYJZIAJVVJGRD-UHFFFAOYSA-N

69353-12-4
ETHYL N-[(4-DIMETHYLAMINOPHENYL)METHYLIDENEAMINO]CARBAMATE (9 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-(4-dimethylaminophenyl)methylideneamino]carbamate | CAS Registry Number: 6637-63-4
Synonyms: NSC52682, CID6871302, PB-00225333, 4-(N,N-Dimethylamino)benzaldehyde, N2-ethoxycarbonylhydrazone, Hydrazinecarboxylic acid, 2-[[4-(dimethylamino)phenyl]methylene]-, ethyl ester

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFPYMTLVBJSQJK-UKTHLTGXSA-N

6637-63-4
ethyl n-[(4-methylpiperazin-1-yl)carbonyl]glycinate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylpiperazine-1-carbonyl)amino]acetate | CAS Registry Number: 91351-57-4
Synonyms: NSC39341, AC1L5X2U, SCHEMBL10053026, NSC-39341, AKOS008937387, HE412061, ethyl 2-[(4-methylpiperazine-1-carbonyl)amino]acetate, ETHYL N-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]GLYCINATE

Molecular Formula: C10H19N3O3Molecular Weight: 229.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAVROOMHFJOABB-UHFFFAOYSA-N

91351-57-4
Ethyl N-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]carbamate | CAS Registry Number: 4615-33-2
Synonyms: ZINC04815343, AGN-PC-0KVMCB, AC1MQZ7U, STOCK1S-83266, MolPort-000-733-978, STK529216, AKOS005461975, MCULE-7540182796, ethyl N-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]carbamate, ethyl 2-(7-nitro-2,1,3-benzoxadiazol-4-yl)hydrazinecarboxylate, ethyl N-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)amino]carbamate

Molecular Formula: C9H9N5O5Molecular Weight: 267.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SKGAEFZXPYLDAP-UHFFFAOYSA-N

4615-33-2
Ethyl N-[(5,5-dimethyl-3-oxo-2-phenacylcyclohexen-1-yl)amino]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(5,5-dimethyl-3-oxo-2-phenacylcyclohexen-1-yl)amino]carbamate | CAS Registry Number: 58137-28-3
Synonyms: NSC282136, AC1L887O, CHEMBL3276255, ZINC5395814, NSC-282136, ethyl N-[(5,5-dimethyl-3-oxo-2-phenacylcyclohexen-1-yl)amino]carbamate

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOXCFOHZIFAWGR-UHFFFAOYSA-N

58137-28-3
ETHYL N-[(5-AMINO-1-METHYL-1H-PYRAZOL-4-YL)CARBONYL]ETHANEHYDRAZONOATE (15 suppliers)
Compound Structure IUPAC Name: ethyl (1Z)-N-(5-amino-1-methylpyrazole-4-carbonyl)ethanehydrazonate | CAS Registry Number: 114936-20-8
Synonyms: ZINC03883689, CID5706813

Molecular Formula: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKBDLUGBWAFBBL-SDQBBNPISA-N

114936-20-8
ETHYL N-[(5-AMINO-1-PHENYL-1H-PYRAZOL-4-YL)CARBONYL]ETHANEHYDRAZONOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl (1Z)-N-(5-amino-1-phenylpyrazole-4-carbonyl)ethanehydrazonate | CAS Registry Number: 99347-10-1
Synonyms: ZINC02585583, CID5706797

Molecular Formula: C14H17N5O2Molecular Weight: 287.317080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCGQSAQHSIXDBZ-YVLHZVERSA-N

99347-10-1
ETHYL N-[(5-AMINO-6-CHLORO-PYRIMIDIN-4-YL)AMINO]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[(5-amino-6-chloropyrimidin-4-yl)amino]carbamate | CAS Registry Number: 6969-82-0
Synonyms: NSC68761, CID249897

Molecular Formula: C7H10ClN5O2Molecular Weight: 231.639600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RBGNFVJMPDTYIS-UHFFFAOYSA-N

6969-82-0
Ethyl N-[(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]carbamate | CAS Registry Number: 93501-56-5

Molecular Formula: C10H12N4O4SMolecular Weight: 284.291680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZAOSCMELWMROS-UHFFFAOYSA-N

93501-56-5
ETHYL N-[(6-NITROBENZO[1,3]DIOXOL-5-YL)METHYLIDENEAMINO]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]carbamate | CAS Registry Number: 58276-87-2
Synonyms: NSC123187, CID276009

Molecular Formula: C11H11N3O6Molecular Weight: 281.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXXGVCDIXJWPGX-UHFFFAOYSA-N

58276-87-2
Ethyl N-[(9e)-9-hydroxyiminofluoren-2-yl]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(9E)-9-hydroxyiminofluoren-2-yl]carbamate | CAS Registry Number: 22296-42-0
Synonyms: MLS002704002, NSC107591, AC1NTGXB, NSC-107591, ethyl N-[(9E)-9-hydroxyiminofluoren-2-yl]carbamate

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHTZDPAYXHVYJY-OBGWFSINSA-N

22296-42-0
ethyl n-[(benzyloxy)carbonyl]-3-sulfamoylalaninate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)-3-sulfamoylpropanoate | CAS Registry Number: 5466-60-4
Synonyms: 96193-23-6, ethyl 2-(phenylmethoxycarbonylamino)-3-sulfamoylpropanoate, ethyl 2-{[(benzyloxy)carbonyl]amino}-3-sulfamoylpropanoate, AC1Q6VEN, AC1L5KJ7, ethyl2- -3-sulfamoylpropionate, CTK5H8620, MolPort-028-949-285, NSC26311, NSC-26311, ZINC01628327, AKOS030599607, NE43610, OR282727, KB-252277

Molecular Formula: C13H18N2O6SMolecular Weight: 330.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UGHWFEWPKBZUDZ-UHFFFAOYSA-N

5466-60-4
Ethyl N-[(e)-1-(1-adamantyl)ethylideneamino]carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[(E)-1-(1-adamantyl)ethylideneamino]carbamate | CAS Registry Number: 5175-75-7
Synonyms: AC1NSPIE, Ambcb5175757, MolPort-002-134-513, CCG-2302, AKOS000425176, BIM-0013174.P001, ethyl N-[(E)-1-(1-adamantyl)ethylideneamino]carbamate

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIMVFEKSHXRQLA-MHWRWJLKSA-N

5175-75-7
ETHYL N-[(ETHOXYCARBONYLAMINO)-(2-NITROPHENYL)METHYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(ethoxycarbonylamino)-(2-nitrophenyl)methyl]carbamate | CAS Registry Number: 899-69-4
Synonyms: NSC278038, CID322122

Molecular Formula: C13H17N3O6Molecular Weight: 311.290580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DXJTYSRFLTYVKG-UHFFFAOYSA-N

899-69-4
Ethyl N-[(ethoxycarbonylamino)-(4-methoxyphenyl)methyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[(ethoxycarbonylamino)-(4-methoxyphenyl)methyl]carbamate | CAS Registry Number: 21191-28-6
Synonyms: NSC278040, AGN-PC-0JOZPG, AC1L85RE, CTK1A7832, NSC-278040, Carbamic acid, [(4-methoxyphenyl)methylene]bis-, diethyl ester, ethyl N-[(ethoxycarbonylamino)-(4-methoxyphenyl)methyl]carbamate, Carbamic acid, [(4-methoxyphenyl)methylene]bis-, diethyl ester (9CI)

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFZUTQSZZHROAF-UHFFFAOYSA-N

21191-28-6
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