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CHEMICAL products beginning with : E
47551 to 47600 of 51339 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 [952] 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL(3-METHOXYPIPERIDIN-2-YL)(PHENYL)ACETATE HYDROCHLORIDE(1:1) (6 suppliers)
Compound Structure IUPAC Name: 4-(3,12-diformyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid | CAS Registry Number: 2287-93-6
Synonyms: AC1L6I5R, AGN-PC-00H627, MolPort-003-912-693, NSC158323, NSC-158323, (3alpha,5beta,12alpha)-3,12-bis(formyloxy)cholan-24-oic acid, 4-(3,12-diformyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, 4-[(3R,5R,10S,12S,13R,17R)-3,12-diformyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula: C26H40O6Molecular Weight: 448.592200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFAHDZYELPHHBK-UHFFFAOYSA-N

2287-93-6
ETHYL(3-METHYL-2-OXOCYCLOHEXYL)(OXO)ACETATE (5 suppliers)
Compound Structure IUPAC Name: [(E)-3-methylbutan-2-ylideneamino]urea | CAS Registry Number: 617-67-4
Synonyms: 2-(3-methylbutan-2-ylidene)hydrazinecarboxamide, NSC27446, AC1Q5JHQ, AR-1C7376, NSC-27446, AKOS000277892

Molecular Formula: C6H13N3OMolecular Weight: 143.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZDDKDAGFXIWOL-VMPITWQZSA-N

617-67-4
ETHYL(3-METHYL-8-{[2-(4-SULFAMOYLPHENYL)ETHYL]AMINO}PYRIDO[2,3-B]PYRAZIN-6-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol | CAS Registry Number: 213334-40-8
Synonyms: p-Tolyldiethanolamine, N,N-Bis(2-hydroxyethyl)-p-toluidine, 3077-12-1, 2,2'-(p-Tolylimino)diethanol, Diethylol-p-toluidine, N,N-Diethanol-p-toluidine, CCRIS 814, N-(4-Methylphenyl)diethanolamine, N-(p-Tolyl)diethanolamine, N,N-Di(2-hydroxyethyl)-para-toluidine, N-(4-Methylphenyl)-N,N-diethanolamine, 2,2'-[(4-methylphenyl)imino]diethanol, 2,2'-(p-Tolylazanediyl)diethanol, N,N-(2-Hydroxyethyl)-p-toluidine, EINECS 221-359-1, 2,2'-(4-Methylphenylimino)diethanol, N,N-Bis(2-hydroxyethyl)-4-toluidine, NSC 103354, 2,2'-((4-Methylphenyl)imino)bisethanol, ST51037991

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N

213334-40-8
ethyl(3-methylbutyl)phosphonochloridate (4 suppliers)
Compound Structure IUPAC Name: 1-[chloro(ethoxy)phosphoryl]-3-methylbutane | CAS Registry Number: 59274-31-6
Synonyms: NSC81911, AC1L5TEH, AC1Q3VGH, CTK5A9687, NSC-81911, OR291058, 1-[chloro(ethoxy)phosphoryl]-3-methylbutane

Molecular Formula: C7H16ClO2PMolecular Weight: 198.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCMXDDJXTCDOAY-UHFFFAOYSA-N

59274-31-6
ETHYL(3-METHYLPENT-1-YN-3-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile | CAS Registry Number: 89434-49-1
Synonyms: MLS002704093, 6,7-dihydro-1-benzothiophen-4(5h)-ylidenepropanedinitrile, NSC108795, AC1Q4PZR, AC1L6KH1, CTK5G3108, AR-1H0351, AG-J-22211, NSC-108795, SMR001570800, 2-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPWLMNINCQCPAQ-UHFFFAOYSA-N

89434-49-1
ETHYL(3-METHYLPYRIDIN-2-YL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-methyl-4-prop-2-enoyl-3H-1-benzofuran-2-one | CAS Registry Number: 548-49-2
Synonyms: 4-acryloyl-5,7-dihydroxy-3-methyl-1-benzofuran-2(3h)-one, NSC83234, AC1L5UIO, AC1Q5D4M, CTK5A2659, AR-1G0388, NSC-83234, AG-J-23589, Hydratropic acid,5,6-trihydroxy-, .gamma.-lactone, 5,7-dihydroxy-3-methyl-4-prop-2-enoyl-3H-1-benzofuran-2-one, 2(3H)-Benzofuranone,7-dihydroxy-3-methyl-4-(1-oxo-2-propenyl)-

Molecular Formula: C12H10O5Molecular Weight: 234.204800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADSQXUOLQPJHNC-UHFFFAOYSA-N

548-49-2
ethyl(3-oxo-3,4-dihydroquinoxalin-2-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate | CAS Registry Number: 14152-56-8
Synonyms: 1R-0805, NSC99081, AC1L5RPG, AC1Q69IB, Oprea1_572637, ethyl 2-(3-oxo-3,4-dihydro-2-quinoxalinyl)acetate, SCHEMBL8551147, CTK6F8523, MolPort-002-860-390, PYZVMKLUEJUSEU-UHFFFAOYSA-N, NSC33637, NSC-33637, NSC-99081, STL216413, ZINC17749287, AKOS002339336, AKOS027295208, ethyl (3-hydroxy-2-quinoxalinyl)acetate, ethyl (3-hydroxyquinoxalin-2-yl)acetate, AK270044

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZVMKLUEJUSEU-UHFFFAOYSA-N

14152-56-8
ETHYL(3-OXO-4-PHENYLBUTYL)CARBAMATE (5 suppliers)6538-16-5
ETHYL(3E)-2-CYANO-3-(PHENYLIMINO)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(2-chloroacetyl)amino]propanedioate | CAS Registry Number: 74084-50-7
Synonyms: dimethyl[(chloroacetyl)amino]propanedioate, NSC145676, AC1L65SO, AC1Q5L0U, CTK5D9332, AR-1I5797, AG-K-75470, NSC-145676, dimethyl 2-[(2-chloroacetyl)amino]propanedioate

Molecular Formula: C7H10ClNO5Molecular Weight: 223.611000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FATSLTXZAZDMPY-UHFFFAOYSA-N

74084-50-7
Ethyl(3R,5S)-6-hydroxy-3,5-O-isopropylidene-3,5-dihydroxyhexanoate (14 suppliers)
Compound Structure IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 86189-69-7
Synonyms: felodipine, Plendil, Perfudal, Splendil, Flodil, Munobal, Renedil, Modip, Plendil ER, Felogard, Penedil, Hydac, Prevex, Agon, Plendil Retard, Plendil Depottab, Felodur ER, 72509-76-3, Felodipina, Felodipinum

Molecular Formula: C18H19Cl2NO4Molecular Weight: 384.253760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

86189-69-7
ETHYL(4,6-DICHLOROPYRIMIDIN-5-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: N-(1,3,7-trichloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 735-15-9
Synonyms: n-(1,3,7-trichloro-9h-fluoren-2-yl)acetamide, NSC80157, AC1L5RGN, AC1Q3OQM, NCIOpen2_008995, ZINC1724354, NSC-80157, PL068425

Molecular Formula: C15H10Cl3NOMolecular Weight: 326.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVSJPMDLBLXRMN-UHFFFAOYSA-N

735-15-9
ethyl(4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-yl)carbamate(non-preferred name) (4 suppliers)
Compound Structure IUPAC Name: (6S)-2-nitro-6-octoxy-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine | CAS Registry Number: 18804-87-0
Synonyms: PA-602, Bicyclic nitroimidazole der., 187235-10-5, (S)-2-Nitro-6-octyloxy-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine, (6s)-2-nitro-6-(octyloxy)-6,7-dihydro-5h-imidazo[2,1-b][1,3]oxazine, (S)-2-Nitro-6-octyloxy-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine, AC1LAT5O, CTK0H5842, KST-1A2281, AR-1A6971, AG-J-55857, (6S)-2-nitro-6-octoxy-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Molecular Formula: C14H23N3O4Molecular Weight: 297.350120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYFIPBONAFMXAW-LBPRGKRZSA-N

18804-87-0
ETHYL(4-((1-AMINO-9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-2-ANTHRYL)OXY)PHENOXY)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-cyclohexylphenoxy)propan-2-ol | CAS Registry Number: 5331-79-3
Synonyms: 2-Propanol, 1-(p-cyclohexylphenoxy)-, 1-(4-cyclohexylphenoxy)propan-2-ol, 2-Propanol, 1-(4-cyclohexylphenoxy)-, NSC2816, SureCN1803614, AC1L584L, AC1Q76P3, CTK4J7582, NSC2327, NSC-2327, NSC-2816, AR-1E5108, AG-J-66844, KB-214670

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDPFSVCEUIWSIT-UHFFFAOYSA-N

5331-79-3
ETHYL(4-(2-(1H-INDOL-2-YL)-1,3-DIOXOLAN-2-YL)-1-PIPERIDINYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(methoxy)phosphoryl]oxybenzonitrile | CAS Registry Number: 33232-88-1
Synonyms: Methyl (p-cyanophenyl) ethylphosphonate, Phosphonic acid, ethyl-, methyl (p-cyanophenyl) ester, 4-cyanophenyl methyl ethylphosphonate, AC1L3MVZ, AC1Q6SFS, OR258894, 4-[ethyl(methoxy)phosphoryl]oxybenzonitrile, LS-106609, Ethylphosphonic acid methyl 4-cyanophenyl ester

Molecular Formula: C10H12NO3PMolecular Weight: 225.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNSKANYJEVJUOP-UHFFFAOYSA-N

33232-88-1
ethyl(4-amino-6-chloropyrimidin-5-yl)imidoformate (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-amino-6-chloropyrimidin-5-yl)methanimidate | CAS Registry Number: 91809-17-5
Synonyms: NSC65009, NCIOpen2_003012, AC1L6M38, NSC-65009, ZINC17324146, ZINC104388392, HE413051, ethyl N-(4-amino-6-chloropyrimidin-5-yl)methanimidate, ETHYL(4-AMINO-6-CHLOROPYRIMIDIN-5-YL)IMIDOFORMATE

Molecular Formula: C7H9ClN4OMolecular Weight: 200.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDHNXWCDXLCLDF-UHFFFAOYSA-N

91809-17-5
ethyl(4-chloro-2-nitrophenoxy)acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-nitrophenyl)acetate | CAS Registry Number: 108274-38-0
Synonyms: ethyl 2-(4-chloro-2-nitrophenyl)acetate, AC1NFAYF, ZINC3132356, Ethyl 4-chloro-2-nitrophenylacetate, 6663AJ, AKOS024322738, MCULE-8668371857, TRA0022868, AK209075, SY029448, TL80090927, (4-chloro-2-nitro-phenyl)-acetic acid ethyl ester, Benzeneacetic acid, 4-chloro-2-nitro-, ethyl ester

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFTIGSHTDJWTAT-UHFFFAOYSA-N

108274-38-0
ETHYL(4-CHLORO-3-METHYLPHENOXY)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropyl)-4,4-dimethylpentanoic acid | CAS Registry Number: 30667-81-3
Synonyms: 2-(2,2-dimethylpropyl)-4,4-dimethylpentanoic acid, NSC9071, AC1L5BXR, AC1Q5RXD, CTK4G5548, NSC-9071, AR-1C6306, AG-J-32740, Pentanoic acid,2-(2,2-dimethylpropyl)-4,4-dimethyl-, Valericacid, 4,4-dimethyl-2-neopentyl- (6CI,7CI,8CI); Valeric acid, a-(b,b-dimethylpropyl)-g,g-dimethyl- (3CI);Dineopentylacetic acid; NSC 9071

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQKYLIYFBFVIOW-UHFFFAOYSA-N

30667-81-3
ETHYL(4-ETHOXYPHENYL)CARBAMATE (2 suppliers)5624-51-1
ethyl(4-fluorophenyl)(phenyl)phosphine oxide (1 supplier)1516881-27-8
Ethyl(4-hydroxy-3-nitrophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxy-3-nitrophenyl)acetate | CAS Registry Number: 183380-81-6
Synonyms: Ethyl 2-(4-hydroxy-3-nitrophenyl)acetate, Ethyl (4-hydroxy-3-nitrophenyl)acetate, SCHEMBL1694828, LUJDSSIRFZIAEZ-UHFFFAOYSA-N, MolPort-039-014-737, MFCD00224669, ZINC39366369, AKOS027420836, AS-8011, AK471492, 3-Nitro-4-hydroxy-1-benzeneacetic acid ethyl ester, Benzeneacetic acid, 4-hydroxy-3-nitro-, ethyl ester

Molecular Formula: C10H11NO5Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUJDSSIRFZIAEZ-UHFFFAOYSA-N

183380-81-6
ETHYL(4-HYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 1-di(piperazin-1-yl)phosphorylpiperazine | CAS Registry Number: 67475-82-5
Synonyms: 1,1',1''-phosphoryltripiperazine, 78182-95-3, NSC38964, AC1L5WML, AC1Q6RHA, CTK5C6220, KST-1B8581, AR-1B3795, NSC-38964, AG-J-33272, 1-di(piperazin-1-yl)phosphorylpiperazine

Molecular Formula: C12H27N6OPMolecular Weight: 302.356142 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BBVDIPIYXODBKM-UHFFFAOYSA-N

67475-82-5
Ethyl(4-hydroxy-phenyl)acetate (1 supplier)
Ethyl(4-methoxy-phenyl)acetate (1 supplier)
ETHYL(4-METHYL-1H-IMIDAZOL-1-YL)ACETATE (5 suppliers)
Compound Structure Synonyms: 10-hydroxy-1,4,5,8-tetrahydro-4a,8a-ethanonaphthalen-9-one, NSC143946, AC1Q6N7X, AC1L64J0, AR-1C0209, NSC-143946

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQKHIJHQFCGTIJ-UHFFFAOYSA-N

7195-63-3
ETHYL(4-METHYL-2-OXO-2H-CHROMEN-7-YL)CARBAMATE (2 suppliers)6035-86-5
ethyl(4-methyl-9h-xanthen-9-yl)carbamate (5 suppliers)6325-74-2
ETHYL(4-NITROPHENYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-(2H-tetrazol-5-yl)ethanamine | CAS Registry Number: 31603-06-2
Synonyms: NSC45074, MLS002608689, NSC-45074, AC1L63ND, SureCN7507014, CTK4G7423, HMS3080L17, AKOS010395596, AG-K-90877, NCI60_004034, SMR001527434, 2-phenyl-1-(1H-tetraazol-5-yl)ethanamine, 2H-Tetrazole-5-methanamine,a-(phenylmethyl)-, 1H-Tetrazole,5-(a-aminophenethyl)- (8CI);1H-Tetrazole-5-methanamine, a-(phenylmethyl)- (9CI); Tetrazole, 5-(a-aminophenethyl)- (6CI,7CI); NSC 45074

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXQBRADSLPEODL-UHFFFAOYSA-N

31603-06-2
ethyl(4-propylheptan-4-yl)azanium chloride (3 suppliers)
Compound Structure IUPAC Name: ethyl(4-propylheptan-4-yl)azanium;chloride | CAS Registry Number: 64467-47-6
Synonyms: LCG 21624, N-Ethyl-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N-ETHYL-4-PROPYL-, HYDROCHLORIDE, AC1L2HZC, LS-74279, N-ethyl-4-propylheptan-4-aminium chloride

Molecular Formula: C12H28ClNMolecular Weight: 221.810420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTRMQCQYTASFHJ-UHFFFAOYSA-N

64467-47-6
ETHYL(4-TRIFLUOROMETHYLBENZOYL)ACETATE (5 suppliers)106263-63-0
ETHYL(4R)-1,6-DIMETHYL-2-OXO-4-PHENYL-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (6R)-3,4-dimethyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 51004-33-2
Synonyms: ethyl(4r)-1,6-dimethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1LF1NB, AC1Q6LNW, CTK8D9117, AR-1J0283, ZINC00124120, ethyl (6R)-3,4-dimethyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRZXAQPDZOWXCI-CYBMUJFWSA-N

51004-33-2
Ethyl(4S,5R)-3-tert-butoxycarbonyl-2,2-dimethyl-4-phenyl-5-oxazolidinecarboxylate (0 suppliers)
ETHYL(5,6-DIAMINO-4-{[2-(4-SULFAMOYLPHENYL)ETHYL]AMINO}PYRIDIN-2-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphinothioyloxy-6-methyl-1-propylpyridin-2-one | CAS Registry Number: 21327-31-1
Synonyms: MC 3118, AI3-27631, 1-Propyl-6-methyl-4-(diethylthiophosphoryl)-2-pyridone, Phosphorothioic acid, O-(1,2-dihydro-6-methyl-2-oxo-1-propyl-4-pyridinyl) O,O-diethyl ester, Phosphorothioic acid, O,O-diethyl ester, O-ester with 4-hydroxy-6-methyl-1-propyl-2(1H)-pyridone, AC1Q7FOD, AC1L4P28, o,o-diethyl o-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-4-yl) phosphorothioate, OR242015, LS-108605, 4-diethoxyphosphinothioyloxy-6-methyl-1-propylpyridin-2-one

Molecular Formula: C13H22NO4PSMolecular Weight: 319.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKRGNMRSLBMGGM-UHFFFAOYSA-N

21327-31-1
ETHYL(5-(BIS(2-HYDROXYETHYL)AMINO)-1H-INDOL-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide | CAS Registry Number: 87717-92-8
Synonyms: AC1L4LAE, HE400733, 4-tert-butyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide

Molecular Formula: C21H27NO3SMolecular Weight: 373.511 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPUOMEFWQYRHMI-UHFFFAOYSA-N

87717-92-8
ETHYL(5-AMINO-1H-INDOL-3-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-a]phthalazin-6-one | CAS Registry Number: 87540-94-1
Synonyms: 3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-a]phthalazin-6(5h)-one, 3-(4-Methoxyphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-ol, 1,2,4-Triazolo(3,4-a)phthalazin-6(5H)-one, 3-(4-methoxyphenyl)-, NSC724113, AC1Q6KMV, AC1L8Q6G, SureCN10664153, CTK5F8643, AR-1E7013, AG-J-71125, NSC-724113, LS-156626, 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-a]phthalazin-6-one

Molecular Formula: C16H12N4O2Molecular Weight: 292.292080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJIKKYUDVPQLGL-UHFFFAOYSA-N

87540-94-1
ETHYL(5-AMINO-3-{[METHYL(PHENYL)AMINO]METHYL}-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: N-[5-amino-3-[(N-methylanilino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]-N-ethylcarbamate | CAS Registry Number: 847941-37-1
Synonyms: CTK8D9402

Molecular Formula: C18H21N6O2-Molecular Weight: 353.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BVRCAXSNXGDYJL-UHFFFAOYSA-M

847941-37-1
ETHYL(5-AMINOPYRIMIDO[5,4-E][1,2,4]TRIAZIN-3-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoronaphthalen-2-yl)methyl]benzoic acid | CAS Registry Number: 3109-50-0
Synonyms: 2-[(8-fluoronaphthalen-2-yl)methyl]benzoic acid, NSC74890, AC1L5MKP, AC1Q5U8E, CTK4G6385, AR-1D6021, NSC-74890, AG-J-90749, Benzoic acid,2-[(8-fluoro-2-naphthalenyl)methyl]-, o-Toluicacid, a-(8-fluoro-2-naphthyl)-(7CI,8CI); NSC 74890

Molecular Formula: C18H13FO2Molecular Weight: 280.293023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQTDFYLTTPPDIL-UHFFFAOYSA-N

3109-50-0
Ethyl(5-bromobenzofuran)-2-carboxylate (23 suppliers)
Compound Structure IUPAC Name: ethyl 5-bromo-1-benzofuran-2-carboxylate | CAS Registry Number: 84102-69-2
Synonyms: Ethyl 5-bromobenzofuran-2-carboxylate, ethyl 5-bromo-1-benzofuran-2-carboxylate, F3099-5815, ZINC00151323, AC1LEFBT, SureCN2084419, ethylbromobenzofurancarboxylate, AC1Q26S3, CTK6F6113, MolPort-000-142-924, ANW-37743, AR-1I9418, AKOS002251253, AG-B-21810, AG-H-35957, Ethyl 5-bromobenzofuran-2-carboxylate,, MCULE-4911714657, RP15071, 5-Bromo-2-(ethoxycarbonyl)-1-benzofuran, Ethyl 5-bromobenzo[b]furan-2-carboxylate

Molecular Formula: C11H9BrO3Molecular Weight: 269.091360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLJWAHXKBCDQNP-UHFFFAOYSA-N

84102-69-2
ETHYL(5-CARBAMOYL-1H-IMIDAZOL-4-YL)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2,3,4,5,6-pentachlorophenyl)sulfanylmethyl]aniline | CAS Registry Number: 6631-93-2
Synonyms: NSC57950, AC1L6GIH, AC1Q3Q9I, n-methyl-n-{[(pentachlorophenyl)sulfanyl]methyl}aniline, ZINC1688789, NSC-57950, N-methyl-N-[(2,3,4,5,6-pentachlorophenyl)sulfanylmethyl]aniline

Molecular Formula: C14H10Cl5NSMolecular Weight: 401.551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFKDMUECABLBM-UHFFFAOYSA-N

6631-93-2
ETHYL(5-CHLORO-1,2-DIHYDROPYRIMIDO[5,4-E][1,2,4]TRIAZIN-3-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-decylbenzenesulfonic acid | CAS Registry Number: 31093-47-7
Synonyms: Decylbenzene sulfonate, 2-decylbenzenesulfonic acid, Benzenesulfonic acid, decyl-, DECYLBENZENESULFONIC ACID, AC1Q6WTH, Benzenesulfonic acid,decyl-, AC1L53FC, CTK4G6384, AR-1I3636, AG-J-79281, LS-31837, Decylbenzenesulfonicacid; Taycapower L 120, A823018

Molecular Formula: C16H26O3SMolecular Weight: 298.440840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAZLASMTBCLJKO-UHFFFAOYSA-N

31093-47-7
ETHYL(5-CHLORO-2-HYDROXYPHENYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 5-(4-dihydroxyarsanylphenyl)pentanoic acid | CAS Registry Number: 5425-28-5
Synonyms: 5-[4-(dihydroxyarsanyl)phenyl]pentanoic acid, NSC12737, AC1L5D8D, AC1Q5W3S, ANTINEOPLASTIC-12737, CTK5A0188, AR-1G6786, NSC-12737, AG-J-16938, 5-(4-dihydroxyarsanylphenyl)pentanoic acid

Molecular Formula: C11H15AsO4Molecular Weight: 286.156000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OXINJJLMUDESAW-UHFFFAOYSA-N

5425-28-5
ETHYL(5-CYANO-6-OXO-3,4-DIPHENYLPYRIDAZIN-1(6H)-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-4-oxo-1H-pyrimidin-6-yl)acetate | CAS Registry Number: 86944-08-3
Synonyms: methyl 2-(2-amino-4-oxo-1H-pyrimidin-6-yl)acetate, Methyl 2-(2-amino-6-oxo-1,6-dihydropyrimidin-4-yl)acetate, AC1L4IQ0, ZINC401664, AKOS015867803, AKOS022641344, AKOS024015286, MCULE-6322261864, AK198607, HE399091, methyl (2-amino-6-oxo-1,6-dihydro-4-pyrimidinyl)acetate

Molecular Formula: C7H9N3O3Molecular Weight: 183.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQKKDFSYRPCJOS-UHFFFAOYSA-N

86944-08-3
ETHYL(5-ISOCYANATO-2-METHYLPHENYL)CARBAMOYL CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(5-isocyanato-2-methylphenyl)carbamoyl chloride | CAS Registry Number: 71832-33-2
Synonyms: EINECS 276-048-3, CID172907, Ethyl(2-methyl-5-isocyanatophenyl)carbamyl chloride, Ethyl(5-isocyanato-2-methylphenyl)carbamoyl chloride, Carbamic chloride, ethyl(5-isocyanato-2-methylphenyl)-, Carbamic chloride, N-ethyl-N-(5-isocyanato-2-methylphenyl)-

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZKGLBABVFZFIL-UHFFFAOYSA-N

71832-33-2
ethyl(5-methyl-1,2-benzothiazol-3-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(5-methyl-1,2-benzothiazol-3-yl)carbamate | CAS Registry Number: 105734-74-5
Synonyms: Carbamic acid,(5-methyl-1,2-benzisothiazol-3-yl)-, ethyl ester (9CI), ACMC-20d73z, CTK4A4081

Molecular Formula: C11H11N2O2S-Molecular Weight: 235.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPLQLCVZHGYSIS-UHFFFAOYSA-M

105734-74-5
ETHYL(5-METHYL-2-NITRO-1H-IMIDAZOL-1-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-methylsulfanylphenoxy)propan-2-ol;dihydrochloride | CAS Registry Number: 26988-05-6
Synonyms: Emetine, 2'-(2-hydroxy-3-(p-(methylthio)phenoxy)propyl)-, dihydrochloride, 2-Propanol, 1-((4-methylthio)phenoxy)-3-(6',7',10,11-tetramethoxyemetan-2'-yl)-, hydrochloride, 2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-hydroxy-3-(p-methylthiophenoxy)propyl)-1-isoquinolyl)methyl)-, dihydrochloride, AC1L3LT2, AC1Q3B6Z, 1-[4-(methylsulfanyl)phenoxy]-3-(6',7',10,11-tetramethoxyemetan-2'-yl)propan-2-ol dihydrochloride, LS-40245, 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-methylsulfanylphenoxy)propan-2-ol dihydrochloride

Molecular Formula: C39H54Cl2N2O6SMolecular Weight: 749.829 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BBYAIGVWQYSAQX-CFMRXITCSA-N

26988-05-6
ethyl(5-nitro-1,2-benzothiazol-3-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(5-nitro-1,2-benzothiazol-3-yl)carbamate | CAS Registry Number: 105734-76-7
Synonyms: Carbamic acid,(5-nitro-1,2-benzisothiazol-3-yl)-, ethyl ester (9CI), ACMC-20d741, CTK4A4083

Molecular Formula: C10H8N3O4S-Molecular Weight: 266.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPOHBJPBYKUTFO-UHFFFAOYSA-M

105734-76-7
ETHYL(5-NITRO-1H-INDOL-3-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-(tert-butylamino)-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-5-yl]methanol | CAS Registry Number: 89399-24-6
Synonyms: 1,3,2-Dioxaphosphorinane-5-methanol,2-[(1,1-dimethylethyl)amino]-5-methyl-, 2-oxide, ACMC-20llm3, AC1L4PWP, CTK5G3060, AG-K-95844, [2-(tert-butylamino)-5-methyl-2-oxo-1,3,2

Molecular Formula: C9H20NO4PMolecular Weight: 237.233162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXZULJKAWMSJFB-UHFFFAOYSA-N

89399-24-6
ethyl(5h-dibenzo[a,d][7]annulen-5-ylmethyl)carbamate (1 supplier)19863-01-5
ethyl(5r,11bs)-2,2-dimethyl-1,2,5,6,11,11b-hexahydro[1,2]oxazolo[2',3':1,2]pyrido[3,4-b]indole-5-carboxylate (2 suppliers)
Compound Structure Synonyms: AC1L4N5G, CTK5I0619, AG-J-95763

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REYJLCHLVHSPAN-CABCVRRESA-N

99708-07-3
ETHYL(6,7-DIMETHOXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethyl-1,3-dioxolan-2-yl)butan-2-ol | CAS Registry Number: 6265-40-3
Synonyms: 2-(2,4-dimethyl-1,3-dioxolan-2-yl)butan-2-ol, NSC31492, AC1L5PKE, AC1Q76PV, CTK5B5465, AR-1C6403, NSC-31492, AG-K-95379

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVQVPTYILQRSX-UHFFFAOYSA-N

6265-40-3
ETHYL(6,8-DICHLORO-2-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)ACETATE (5 suppliers)55469-83-5
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