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CHEMICAL products beginning with : E
31951 to 32000 of 78294 results  Page: << Previous 50 Results [640] 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dibromo-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 477869-80-0
Synonyms: ethyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate, AC1LSNLY, ethyl 2-(3,5-dibromo-1,2,4-triazol-1-yl)acetate, KS-00001NLP, ALBB-029716, ZINC1406243, MFCD01814607, AKOS003405748, MCULE-4899185642, 1P-707, 1H-1,2,4-triazole-1-acetic acid, 3,5-dibromo-, ethyl ester

Molecular Formula: C6H7Br2N3O2Molecular Weight: 312.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUFDVZGJGRFZMP-UHFFFAOYSA-N

477869-80-0
ETHYL (3,5-DIFLUOROPHENYL)-DIFLUOROACETATE 95% (1 supplier)
ETHYL (3,5-DIFLUOROPHENYL)-DIFLUOROACETATE, 97% (1 supplier)
Ethyl (3,5-dimethoxy-4-hydroxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxy-3,5-dimethoxyphenyl)acetate | CAS Registry Number: 422268-52-8
Synonyms: ZINC263623829

Molecular Formula: C12H16O5Molecular Weight: 240.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBXWJPHXQFULAM-UHFFFAOYSA-N

422268-52-8
ETHYL (3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)(OXO)ACETATE (1 supplier)
Ethyl (3,5-dimethyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dimethylpyrazolo[3,4-b]pyridin-1-yl)acetate | CAS Registry Number: 1018052-77-1
Synonyms: ethyl (3,5-dimethyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate, Ethyl 2-(3,5-dimethyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate, ethyl 2-(3,5-dimethylpyrazolo[5,4-b]pyridinyl)acetate, MFCD09701566, SBB024991, STK351935, ZINC12396419, AKOS005168038, MCULE-3447722324, ST45134031

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWZHSHHHIJJLEJ-UHFFFAOYSA-N

1018052-77-1
ETHYL (3,5-DIMETHYL-4-METHOXYBENZOYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(4-methoxy-3,5-dimethylphenyl)-3-oxopropanoate | CAS Registry Number: 1443328-00-4
Synonyms: Ethyl (3,5-dimethyl-4-methoxybenzoyl)acetate, ZINC95728851, ethyl 3-(4-methoxy-3,5-dimethylphenyl)-3-oxopropanoate

Molecular Formula: C14H18O4Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOZOFWWKAAQEHH-UHFFFAOYSA-N

1443328-00-4
ETHYL (3,5-DIMETHYL-4-NITRO-1H-PYRAZOL-1-YL)-ACETATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate | CAS Registry Number: 5679-18-5
Synonyms: Oprea1_622847, MLS000710075, ZERO/005215, MolPort-000-706-410, PHAR012757, ALBB-008651, CID707586, STK327645, ZINC00095016, BAS 00318452, SMR000287242, ethyl (3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetate, AG-690/09247048, SR-01000429020-2, ethyl {4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetate, (3,5-Dimethyl-4-nitro-pyrazol-1-yl)-acetic acid ethyl ester

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQUYPKGOLQYZRE-UHFFFAOYSA-N

5679-18-5
ethyl (3,5-dimethyl-phenyl)-acetate (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 34577-33-8
Synonyms: 1-(3,5-Dimethylphenyl)-2-methyl-2-propanol, SCHEMBL9747633, ZINC38077076, AKOS010258097

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIPNKLCISLBGIO-UHFFFAOYSA-N

34577-33-8
Ethyl (3,5-dimethylisoxazol-4-yl)acetate (2 suppliers)
Ethyl (3,5-dimethylphenyl)glycinate (2 suppliers)890169-53-6
Ethyl (3,5-dimethylpiperidin-1-yl)acetate (2 suppliers)
Ethyl (3-((tert-butoxycarbonyl)amino)phenyl)glycinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]anilino]acetate | CAS Registry Number: 2055380-60-2
Synonyms: SCHEMBL18311592, F81205, Ethyl(3-((tert-butoxycarbonyl)amino)phenyl)glycinate

Molecular Formula: C15H22N2O4Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCWVWYNSZSPHRG-UHFFFAOYSA-N

2055380-60-2
ETHYL (3-(2-(ACETYLAMINO)PHENYL)-2-OXO-1(2H)-QUINOXALINYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]acetate | CAS Registry Number: 53493-73-5
Synonyms: NSC172628, MolPort-007-703-003, AIDS127619, AIDS-127619, CID299534, NSC 172628, Ethyl (3-(2-(acetylamino)phenyl)-2-oxo-1(2H)-quinoxalinyl)acetate

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBDCTEPGQSNTRI-UHFFFAOYSA-N

53493-73-5
Ethyl (3-(2-Oxopropyl)-1,2,4-thiadiazol-5-yl)carbamate (2 suppliers)64572-97-0
Ethyl (3-(4-methoxyphenyl)isoxazole-5-carbonyl)glycinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-(4-methoxyphenyl)-1,2-oxazole-5-carbonyl]amino]acetate | CAS Registry Number: 924871-39-6
Synonyms: ethyl 2-{[3-(4-methoxyphenyl)isoxazol-5-yl]carbonylamino}acetate, MFCD08848211, STK690465, ZINC12413379, AKOS005602702, CS-0325791, Ethyl N-[3-(4-methoxyphenyl)isoxazol-5-yl]carbonylglycinate, ethyl 2-({[3-(4-methoxyphenyl)-5-isoxazolyl]carbonyl}amino)acetate, ethyl N-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]carbonyl}glycinate, ethyl 2-[[3-(4-methoxyphenyl)-1,2-oxazole-5-carbonyl]amino]acetate

Molecular Formula: C15H16N2O5Molecular Weight: 304.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIPDOLGRRXONLH-UHFFFAOYSA-N

924871-39-6
Ethyl (3-(cyclopropylcarbamoyl)phenyl)carbamate (2 suppliers)923678-34-6
ETHYL (3-(PIPERAZIN-1-YL)PROPYL) PHOSPHATE (1 supplier)
Ethyl (3-(propylcarbamoyl)phenyl)carbamate (2 suppliers)923674-23-1
ETHYL (3-(PYRIDIN-3-YL)-PHENYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-pyridin-3-ylphenyl)acetate | CAS Registry Number: 134163-87-4
Synonyms: (3-Pyridin-3-yl-phenyl)-acetic acid ethyl ester, SureCN9709514, AGN-PC-0037PC, CTK4B9014, AG-D-69650, ethyl 2-(3-pyridin-3-ylphenyl)acetate, KB-207519

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGWWADTUHUUBAK-UHFFFAOYSA-N

134163-87-4
ethyl (3-{[1-(1-methyl-1H-pyrazol-3-yl)-4-oxo-1,4-dihydropyridazin-3-yl]methyl}phenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-[[1-(1-methylpyrazol-3-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate | CAS Registry Number: 1314380-82-9
Synonyms: SCHEMBL12517652, ZINC204191425

Molecular Formula: C18H19N5O3Molecular Weight: 353.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSBBKZZJUXMVAS-UHFFFAOYSA-N

1314380-82-9
ethyl (3-{[1-(1-methyl-1H-pyrazol-4-yl)-4-oxo-1,4-dihydropyridazin-3-yl]methyl}phenyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[3-[[1-(1-methylpyrazol-4-yl)-4-oxopyridazin-3-yl]methyl]phenyl]carbamate | CAS Registry Number: 1314380-58-9
Synonyms: SCHEMBL13465435, ZINC198786400

Molecular Formula: C18H19N5O3Molecular Weight: 353.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYYPLZNCXAIKJT-UHFFFAOYSA-N

1314380-58-9
ETHYL (3-ACETYLPHENYL)CARBAMOYLFORMATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-acetylanilino)-2-oxoacetate | CAS Registry Number: 6345-11-5
Synonyms: NSC51443, MolPort-001-654-041, STK308502, CID242645, ZINC01682610, ethyl [(3-acetylphenyl)amino](oxo)acetate

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJBNBLTXDRBMDL-UHFFFAOYSA-N

6345-11-5
Ethyl (3-Amino-1-Boc-Pyrrolidin-3-Yl)-Acetate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-amino-3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1262407-10-2
Synonyms: MFCD18375081, AKOS027255608, AK207274, Ethyl (3-amino-1-boc-pyrrolidin-3-yl)-acetate, tert-Butyl 3-amino-3-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate

Molecular Formula: C13H24N2O4Molecular Weight: 272.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIENJLIIUBFKDP-UHFFFAOYSA-N

1262407-10-2
ethyl (3-amino-1H-pyrazol-1-yl)acetate hydrochloride (2 suppliers)
ETHYL (3-AMINO-4-IODO-1H-PYRAZOL-1-YL)ACETATE (1 supplier)
ethyl (3-amino-4H-thieno[3,4-c]pyrazol-2(6H)-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)acetate | CAS Registry Number: 1105190-33-7
Synonyms: ZINC26421986, AKOS005208390, MCULE-3194567885, VU0494710-1, L-3853, F2135-0967, ethyl 2-{3-amino-4H,6H-thieno[3,4-c]pyrazol-2-yl}acetate, ethyl 2-{3-amino-2H,4H,6H-thieno[3,4-c]pyrazol-2-yl}acetate

Molecular Formula: C9H13N3O2SMolecular Weight: 227.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKBCOINVIMRHES-UHFFFAOYSA-N

1105190-33-7
ETHYL (3-AMINO-4H-THIENO[3,4-C]PYRAZOL-2(6H)-YL)ACETATE, 95+% (1 supplier)
Ethyl (3-amino-5-nitro-1H-indazole-1-carbonyl)(methyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-amino-5-nitroindazole-1-carbonyl)-N-methylcarbamate | CAS Registry Number: 65288-55-3
Synonyms: MolPort-035-685-366, AKOS022188219, AK148305, AJ-139539

Molecular Formula: C12H13N5O5Molecular Weight: 307.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DENGCPLOYAFYIT-UHFFFAOYSA-N

65288-55-3
ethyl (3-aminophenyl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-aminophenyl)acetate | CAS Registry Number: 52273-79-7
Synonyms: ethyl 2-(3-aminophenyl)acetate, (3-aminophenyl)acetic acid ethyl ester, ethyl 3-aminophenylacetate, SCHEMBL274133, CTK8J0051, JEVUURMJLRJOSG-UHFFFAOYSA-N, MolPort-005-957-592, 3-aminophenylacetic acid ethyl ester, ZINC19726664, AKOS000299658, (3-Amino-phenyl)-acetic acid ethyl ester, AK313288, Benzeneacetic acid, 3-amino-, ethyl ester, EN300-82479

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEVUURMJLRJOSG-UHFFFAOYSA-N

52273-79-7
ETHYL (3-AMINOPHENYL)CARBAMATE 95% (9 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-aminophenyl)carbamate | CAS Registry Number: 68621-73-8
Synonyms: ethyl (3-aminophenyl)carbamate, N-(3-aminophenyl)ethoxycarboxamide, AGN-PC-00K6GB, SureCN8591930, CTK5C8269, MolPort-004-312-090, BBL002168, SBB072610, STK520588, ZINC16682968, AKOS000150172, AG-G-65019, MCULE-6020542555, AK121295, ST45028590, ST50430361, Carbamic acid, (3-aminophenyl)-, ethyl ester

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

InChIKey: CUBBETISFVCGIO-UHFFFAOYSA-N

68621-73-8
ETHYL (3-AMINOPHENYL)CARBAMATE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-aminophenyl)carbamate;hydrochloride | CAS Registry Number: 122712-58-7
Synonyms: ETHYL N-(3-AMINOPHENYL)CARBAMATE HYDROCHLORIDE, ethyl (3-aminophenyl)carbamate hydrochloride, MolPort-016-583-209, ethyl (3-aminophenyl)carbamate HCl, ZX-CM005860, MFCD13194003, MCULE-8986706107, Ethyl(3-aminophenyl)carbamate hydrochloride, KB-251758, BG01521915, 3-Amino-phenylcarbaminsaeureethylester-Hydrochlorid, 4027008-25G

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMFTYUPBCCAAPO-UHFFFAOYSA-N

122712-58-7
ETHYL (3-AMINOPIPERIDIN-1-YL)(OXO)ACETATE HYDROCHLORIDE (1 supplier)1987083-76-0
ethyl (3-aminopropyl)(methyl)phosphinate (1 supplier)
Compound Structure IUPAC Name: 3-[ethoxy(methyl)phosphoryl]propan-1-amine | CAS Registry Number: 168977-85-3
Synonyms: 3-[ethoxy(methyl)phosphoryl]propan-1-amine

Molecular Formula: C6H16NO2PMolecular Weight: 165.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFMKMKPANRDAFF-UHFFFAOYSA-N

168977-85-3
ETHYL (3-AMINOPYRIDIN-2-YL)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-aminopyridin-2-yl)acetate | CAS Registry Number: 295327-27-4
Synonyms: AGN-PC-00PD3X, SureCN5791166, AKOS006315527, AB64428, 2-Pyridineacetic acid, 3-amino-, ethyl ester, ETHYL 2-(3-AMINOPYRIDIN-2-YL)ACETATE, I02-2461, (3-AMINO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVLUPVJZCRIMAY-UHFFFAOYSA-N

295327-27-4
ethyl (3-benzylsulfonyl-6-fluoro-1H-indazol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-benzylsulfonyl-6-fluoroindazol-1-yl)acetate | CAS Registry Number: 1346560-08-4
Synonyms: SCHEMBL7707974

Molecular Formula: C18H17FN2O4SMolecular Weight: 376.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHCAEGPJFHHGDM-UHFFFAOYSA-N

1346560-08-4
ETHYL (3-BORONOBENZOYLAMINO)ACETATE (13 suppliers)
Compound Structure IUPAC Name: [3-[(2-ethoxy-2-oxoethyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1072945-97-1
Synonyms: Ethyl (3-boronobenzoylamino)acetate, (3-((2-Ethoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid, ACMC-2098r1, CTK4A5219, ANW-15611, ethyl ((3-boronobenzoylamino)acetate, Ethyl (3-boronobenzoylamino)acetate,, AKOS015833580, AG-D-22463, AK-93130, KB-50602, A-4533, I01-10647

Molecular Formula: C11H14BNO5Molecular Weight: 251.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WUHXILDYIOTKOQ-UHFFFAOYSA-N

1072945-97-1
ETHYL (3-BROMO-1H-1,2,4-TRIAZOL-1-YL)ACETATE, 95% (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromo-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1243250-13-6
Synonyms: Ambcb4040631, MolPort-016-631-516, ZINC49584952, AK125721, Ethyl (3-Bromo-1H-1,2,4-triazol-1yl) acetate, Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)acetate

Molecular Formula: C6H8BrN3O2Molecular Weight: 234.050620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBUXBPCBEQVRST-UHFFFAOYSA-N

1243250-13-6
ETHYL (3-BROMO-1H-1,2,4-TRIAZOL-1YL) ACETATE (1 supplier)
ETHYL (3-BROMO-1H-PYRAZOL-1-YL)ACETATE (1 supplier)
Ethyl (3-bromo-2,4-difluorophenyl)carbamate (1 supplier)2106744-33-4
Ethyl (3-bromo-2-cyanophenyl)carbamate (1 supplier)2607009-19-6
ETHYL (3-BROMO-2-FLUORO-6-FORMYLPHENOXY)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromo-2-fluoro-6-formylphenoxy)acetate | CAS Registry Number: 2366994-69-4
Synonyms: Ethyl 2-(3-bromo-2-fluoro-6-formylphenoxy)acetate

Molecular Formula: C11H10BrFO4Molecular Weight: 305.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRBXTJQMIJXKKI-UHFFFAOYSA-N

2366994-69-4
Ethyl (3-bromo-4-methoxyphenyl)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromo-4-methoxyphenyl)acetate | CAS Registry Number: 100125-96-0
Synonyms: (3-Bromo-4-methoxy-phenyl)-acetic acid ethyl ester, AGN-PC-0BT1SY, SCHEMBL134808, MolPort-022-248-256, YMZZEMPQYJBPFT-UHFFFAOYSA-N, ethyl 3-bromo-4-methoxyphenylacetate, AKOS017556648, ethyl (3-bromo-4-methoxyphenyl)acetate, AK157041, KB-77080, Ethyl 2-(3-bromo-4-methoxyphenyl)acetate, AJ-125792, Benzeneacetic acid, 3-bromo-4-methoxy-, ethyl ester

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMZZEMPQYJBPFT-UHFFFAOYSA-N

100125-96-0
Ethyl (3-bromo-5-fluorobenzoyl)acetate (2 suppliers)
Ethyl (3-bromo-6-chloroimidazo-[1,2-b]pyridazin-2-yl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-bromo-6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate | CAS Registry Number: 1172470-59-5
Synonyms: Ethyl (3-bromo-6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate, ALBB-019695, ZX-AN035402, MFCD14281854, ZINC32918901, AKOS000264758, carbamic acid, (3-bromo-6-chloroimidazo[1,2-b]pyridazin-2-yl)-, ethyl ester

Molecular Formula: C9H8BrClN4O2Molecular Weight: 319.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNXSXYYWTUJHAB-UHFFFAOYSA-N

1172470-59-5
ETHYL (3-BROMO-6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-2-YL)CARBAMATE (2 suppliers)
Ethyl (3-bromopropyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-bromopropyl)carbamate | CAS Registry Number: 18678-10-9
Synonyms: AmbtgE90222, NSC228078, CID313561

Molecular Formula: C6H12BrNO2Molecular Weight: 210.068980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPSVOEVGBDDSDQ-UHFFFAOYSA-N

18678-10-9
Ethyl (3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-yl)acetate (1 supplier)5316-40-9
ETHYL (3-CBZ-AMINO-4-BROMOBUTYRYLAMINO)ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-bromo-3-(phenylmethoxycarbonylamino)butanoyl]amino]acetate | CAS Registry Number: 959246-79-8
Synonyms: (3-Benzyloxycarbonylamino-4-bromo-butyrylamino)-acetic acid ethyl ester, ACT10714, AK139262, Ethyl 2-(3-(((benzyloxy)carbonyl)amino)-4-bromobutanamido)acetate

Molecular Formula: C16H21BrN2O5Molecular Weight: 401.252340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIWHQFNVOZDAJP-UHFFFAOYSA-N

959246-79-8
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