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CHEMICAL products beginning with : E
46651 to 46700 of 50380 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(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 (6 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 (52 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 (6 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 (6 suppliers)55469-83-5
ETHYL(6-AMINO-1-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3-quinolin-4-ylpropan-2-ol | CAS Registry Number: 6338-93-8
Synonyms: 1,1,1-Trichloro-3-(4-quinolinyl)-2-propanol, MLS002638307, 1,1,1-trichloro-3-quinolin-4-ylpropan-2-ol, Chlorallepidine, NSC13224, AC1L5DES, AC1Q3GQ9, SureCN9756805, CTK5B8956, HMS3086H19, KST-1B8043, AR-1B3814, NSC-13224, AG-J-22948, 4-Quinolineethanol,a-(trichloromethyl)-, SMR001547795, 1-(4'-Quinolyl)-3,3,3-trichloropropan-2-ol;NSC 13224

Molecular Formula: C12H10Cl3NOMolecular Weight: 290.572900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHPNIRAMQCYUHZ-UHFFFAOYSA-N

6338-93-8
ethyl(6-amino-4-{[bis(4-chlorophenyl)methyl]amino}-5-nitropyridin-2-yl)carbamate (5 suppliers)40497-62-9
ETHYL(6-AMINO-5-NITRO-4-{[2-(4-SULFAMOYLPHENYL)ETHYL]AMINO}PYRIDIN-2-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-1-(4-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 2132-66-3
Synonyms: 1,1'-(2-chloroethene-1,1-diyl)bis(4-methoxybenzene), 2143-58-0, NSC122968, AC1L5ILU, AC1Q3FKL, CBMicro_044171, Ambcb6070862, CTK1A5567, MolPort-003-184-151, KST-1B1713, AR-1B3441, ZINC00448947, AG-J-73112, MCULE-8097062258, NSC-122968, BIM-0044215.P001, 1-[2-chloro-1-(4-methoxyphenyl)ethenyl]-4-methoxy-benzene, 1-[2-chloro-1-(4-methoxyphenyl)ethenyl]-4-methoxybenzene

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAHSALYPNGPXKT-UHFFFAOYSA-N

2132-66-3
ETHYL(6-BROMO-2-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: nonyl 4-methoxybenzoate | CAS Registry Number: 55469-25-5
Synonyms: p-Anisic acid, nonyl ester, Nonyl 4-methoxybenzoate, Benzoic acid, 4-methoxy-, nonyl ester, NSC21889, AC1L5GH0, CTK5A3669, AC1Q6790, AR-1K9678, NSC-21889, AG-J-88727

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJHRENOBIICHMY-UHFFFAOYSA-N

55469-25-5
ethyl(6-chloro-2-methyl-4-oxoquinazolin-3(4h)-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-2-methyl-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 40889-45-0
Synonyms: MS-0418, 3(4H)-Quinazolineacetic acid, 6-chloro-2-methyl-4-oxo-, ethyl ester, 6-Chloro-2-methyl-4-oxo-3(4H)-quinazolineacetic acid ethyl ester, AC1L54ZG, AC1Q3RK6, MolPort-002-886-072, ethyl 2-[6-chloro-2-methyl-4-oxo-3(4H)-quinazolinyl]acetate, ZINC3599184, AKOS005107291, MCULE-4421287026, HE341887, LS-139964, ethyl 2-(6-chloro-2-methyl-4-oxoquinazolin-3-yl)acetate

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBXJYVVHWZCMMN-UHFFFAOYSA-N

40889-45-0
ethyl(6-chloro-2-oxo-4-phenyl-2h-3,1-benzoxazin-1(4h)-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-2-oxo-4-phenyl-4H-3,1-benzoxazin-1-yl)acetate | CAS Registry Number: 35382-76-4
Synonyms: BRN 1165911, Ethyl 2-(6-chloro-2-oxo-4-phenyl-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)acetate, Ethyl 6-chloro-2-oxo-4-phenyl-2H-3,1-benzoxazine-1(4H)-acetate, 2H-3,1-Benzoxazine-1(4H)-acetic acid, 6-chloro-2-oxo-4-phenyl-, ethyl ester, 4-Phenyl-6-chloro-1,4-dihydro-2H-3,1-benzoxazin-2-one-1-acetic acid ethyl ester, AC1L4YJC, AC1Q3OSE, AKOS022187720, AK147719, HE337698, LS-41664, AX8285129, ethyl 2-(6-chloro-2-oxo-4-phenyl-4H-3,1-benzoxazin-1-yl)acetate

Molecular Formula: C18H16ClNO4Molecular Weight: 345.779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPLYKCKUDFMHGL-UHFFFAOYSA-N

35382-76-4
ethyl(6-chloro-9h-purin-9-yl)carbamate (5 suppliers)89979-33-9
ETHYL(6-METHYL-3-OXO-3,4-DIHYDROQUINOXALIN-2-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: copper;2-[[2-oxido-4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]-4-sulfonaphthalen-1-olate | CAS Registry Number: 67892-59-5
Synonyms: copper(2+) 2-[(e)-(2-oxido-4-{[2-(sulfooxy)ethyl]sulfonyl}phenyl)diazenyl]-4-sulfonaphthalen-1-olate, EINECS 267-592-2, AC1L2ZIK, CTK8D9298, AR-1I2571, copper 2-[[2-oxido-4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]-4-sulfonaphthalen-1-olate, Dihydrogen (4-hydroxy-3-((2-hydroxy-4-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-1-sulphonato(4-))cuprate(2-)

Molecular Formula: C18H14CuN2O11S3Molecular Weight: 594.051560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: VPFGSPVLNOATTM-UHFFFAOYSA-L

67892-59-5
ethyl(6-methylimidazo[1,2-a:5,4-b']dipyridin-2-yl)carbamate (1 supplier)83692-81-3
ETHYL(6-OXOPHENANTHRIDIN-5(6H)-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: dicalcium;fluoride;phosphate | CAS Registry Number: 37307-21-4
Synonyms: calcium fluoride phosphate(2:1:1), 114317-22-5, AC1L4XLF, dicalcium fluoride phosphate, CTK4H7993, EINECS 234-610-5, AR-1I1616, calcium fluoride phosphate (2:1:1), AG-L-17776, Calcium fluoride phosphate (Ca5F(PO4)3), 12015-73-5, 12525-41-6, 143459-13-6, 196314-08-6

Molecular Formula: Ca2FO4PMolecular Weight: 194.125765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUYBGCBOZOALMT-UHFFFAOYSA-J

37307-21-4
ETHYL(7-AMINO-1H-IMIDAZO[4,5-B]PYRIDIN-5-YL)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl 2,2,3,3,4,4,4-heptafluorobutanimidate | CAS Registry Number: 4078-29-9
Synonyms: 2,2,2-trifluoroethyl(1z)-2,2,3,3,4,4,4-heptafluorobutanimidoate, NSC85183, AC1L5WCN, NCIOpen2_004899, AC1Q4K89, CTK4I3749, AR-1D0393, NSC-85183, AG-K-72399, 2,2,2-trifluoroethyl 2,2,3,3,4,4,4-heptafluorobutanimidate

Molecular Formula: C6H3F10NOMolecular Weight: 295.078152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MFBCEXYUNWQKLU-UHFFFAOYSA-N

4078-29-9
ETHYL(7-HYDROXY-1-NAPHTHYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (3-methyl-1-oxa-4-azaspiro[4.5]decan-3-yl)methanol | CAS Registry Number: 69184-33-4
Synonyms: (3-methyl-1-oxa-4-azaspiro[4.5]dec-3-yl)methanol, 6945-33-1, NSC128271, AC1Q7BVW, SureCN534610, AC1L5OC1, CTK5C9197, KST-1A7608, AR-1A4229, AG-J-08884, NSC-128271, 1-Oxa-4-azaspiro[4.5]decane-3-methanol,3-methyl-, (2-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl)methanol, (3-Methyl-1-oxa-4-azaspiro[4.5]dec-3-yl)methanol;NSC 128271

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKCZKCYXNIUSKF-UHFFFAOYSA-N

69184-33-4
ethyl(7-nitro-1,2-benzothiazol-3-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(7-nitro-1,2-benzothiazol-3-yl)carbamate | CAS Registry Number: 105734-77-8
Synonyms: Carbamic acid, (7-nitro-1,2-benzisothiazol-3-yl)-, ethylester (9CI), ACMC-20d742, CTK4A4084

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

InChIKey: UJDTYCKHOVXWEB-UHFFFAOYSA-M

105734-77-8
ETHYL(8-AMINO-2-{[METHYL(PHENYL)AMINO]METHYL}PYRIDO[2,3-B]PYRAZIN-6-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-(2-chloroethyl)benzamide | CAS Registry Number: 15258-05-6
Synonyms: 3,5-dichloro-n-(2-chloroethyl)benzamide, NSC101534, AC1Q3LKJ, AC1L6E1C, NCIOpen2_006905, ZINC1667996, AKOS010539595, NSC-101534, OR224626

Molecular Formula: C9H8Cl3NOMolecular Weight: 252.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLCMKQCFBHFAPU-UHFFFAOYSA-N

15258-05-6
ETHYL(8R,9S,10R,13S,14S,17R)-7-(ACETYLSULFANYL)-10,13-DIMETHYL-3,5'-DIOXO-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-HEXADECAHYDRO-3'H-SPIRO[CYCLOPENTA[A]PHENANTHRENE-17,2'-FURAN]-4'-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: 3-ethylsulfanylpropyl 3-ethylsulfanylpropanoate | CAS Registry Number: 54732-85-3
Synonyms: 3-(ethylsulfanyl)propyl 3-(ethylsulfanyl)propanoate, NSC15884, AC1L5EF9, AC1Q67NK, CTK5A2496, AR-1E7698, NSC 15884, NSC-15884, AG-J-09389, 3-ethylsulfanylpropyl 3-ethylsulfanylpropanoate, Propanoic acid,3-(ethylthio)-, 3-(ethylthio)propyl ester

Molecular Formula: C10H20O2S2Molecular Weight: 236.394600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWSIDLVZHJKUTE-UHFFFAOYSA-N

54732-85-3
ethyl(9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamate (4 suppliers)6337-15-1
ETHYL(9-OXO-9H-FLUOREN-2-YL)CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)methylamino]benzoic acid | CAS Registry Number: 42533-65-3
Synonyms: NSC124449, 2-[(4-nitrobenzyl)amino]benzoic acid, AC1L5JWL, AC1Q1ZCH, CTK1D8815, AR-1D5947, AKOS009312529, AG-J-48536, NSC-124449, 2-[(4-nitrophenyl)methylamino]benzoic acid, Benzoicacid, 2-[[(4-nitrophenyl)methyl]amino]-

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQTQUKHVVMUUKP-UHFFFAOYSA-N

42533-65-3
ETHYL(BENZYLOXY)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methoxy-6-methyl-2-phenylchromen-4-one | CAS Registry Number: 55969-57-8
Synonyms: 5-Hydroxy-7-methoxy-6-methylflavon, NSC641480, 5-Hydroxy-7-methoxy-6-methylflavone, AG-J-82792, 6-Methyltectochrysin, AC1L7ZDJ, AC1Q6AIA, CHEMBL76553, CTK5A4429, CHEBI:222540, AR-1G8520, LMPK12110171, ZINC00338222, NSC-641480, NCI60_014034, AK-087/42718409, 5-hydroxy-7-methoxy-6-methyl-2-phenylchromen-4-one, 4H-1-Benzopyran-4-one,5-hydroxy-7-methoxy-6-methyl-2-phenyl-, 5-Hydroxy-7-methoxy-6-methyl-2-phenyl-4H-chromen-4-one; 5-Hydroxy-7-methoxy-6-methylflavon, Flavone,5-hydroxy-7-methoxy-6-methyl- (6CI); 5-Hydroxy-7-methoxy-6-methylflavone;6-Methyltectochrysin; NSC 641480

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXJMWAGIFVRLTO-UHFFFAOYSA-N

55969-57-8
ETHYL(BROMOACETYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4,6-dichloropyrimidin-2-amine | CAS Registry Number: 7038-65-5
Synonyms: n,n-dibutyl-4,6-dichloropyrimidin-2-amine, NSC27081, AC1L5LAS, AC1Q3PRU, NSC-27081, HE381590, dibutyl-(4,6-dichloro-pyrimidin-2-yl)-amine

Molecular Formula: C12H19Cl2N3Molecular Weight: 276.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRAFCRBFKIOMBN-UHFFFAOYSA-N

7038-65-5
ETHYL(CHLOROACETYL)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: butyl 2-hydroxy-2-(4-methylphenyl)acetate | CAS Registry Number: 6641-81-2
Synonyms: butyl hydroxy(4-methylphenyl)acetate, NSC15704, AC1L5ECJ, AC1Q66UU, CTK5C4702, AR-1I1290, NSC-15704, AG-J-41654, butyl 2-hydroxy-2-(4-methylphenyl)acetate

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGKUIYOAJVDBBW-UHFFFAOYSA-N

6641-81-2
ethyl(cyclopropylmethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(cyclopropylmethyl)carbamate | CAS Registry Number: 6558-68-5
Synonyms: SCHEMBL8392106, Ethyl (cyclopropylmethyl)carbamate, AKOS006221674

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOMXWPWCHQJKMG-UHFFFAOYSA-N

6558-68-5
ETHYL(DECYLSULFONYL)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(2-chloroethyl)acetamide | CAS Registry Number: 5825-81-0
Synonyms: 2,2,2-trichloro-n-(2-chloroethyl)acetamide, Compound 50/181, Repellent 50/181, AC1Q3GNZ, AC1L6C5J, SCHEMBL10953486, N-(2-Chloroethyl)trichloroacetamide, NSC53840, ZINC1684768, NSC-53840, OR289109, Acetamide,2,2-trichloro-N-(2-chloroethyl)-

Molecular Formula: C4H5Cl4NOMolecular Weight: 224.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAZVBXJVZMFSET-UHFFFAOYSA-N

5825-81-0
ethyl(dichlorophosphoryl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-dichlorophosphorylacetate | CAS Registry Number: 36957-54-7
Synonyms: Acetic acid, (dichlorophosphinyl)-, ethyl ester, AGN-PC-00H1HM, CTK1B5986, AG-L-15903

Molecular Formula: C4H7Cl2O3PMolecular Weight: 204.976342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPBVKATWYKRMDK-UHFFFAOYSA-N

36957-54-7
ETHYL(DIMETHYL)SILYLOXYCYCLOHEXANE (10 suppliers)
Compound Structure IUPAC Name: (1-ethylcyclohexyl)oxy-dimethylsilane | CAS Registry Number: 135561-86-3
Synonyms: CTK4B9874, AG-D-72688

Molecular Formula: C10H22OSiMolecular Weight: 186.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGCDUQAWQXEKRO-UHFFFAOYSA-N

135561-86-3
Ethyl(diphenyl)tin;hydrate (4 suppliers)
Compound Structure IUPAC Name: ethyl(diphenyl)tin;hydrate | CAS Registry Number: 81928-40-7
Synonyms: NSC269602, Stannane, ethylhydroxydiphenyl-, SCHEMBL9746784, NSC-269602

Molecular Formula: C14H17OSnMolecular Weight: 319.994180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDJVCKGMUKYULG-UHFFFAOYSA-N

81928-40-7
ETHYL(DIPHENYLMETHYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(2-phenylethyl)-1,3-dioxolane | CAS Registry Number: 6316-63-8
Synonyms: 4-methyl-2-(2-phenylethyl)-1,3-dioxolane, NSC22571, AC1L5GQZ, AGN-PC-0CPS7Z, SureCN996908, AC1Q6ZJ7, CTK5B7897, AR-1G3313, NSC-22571, 4-methyl-2-phenethyl-1,3-dioxolane, AG-J-28498, 1,3-Dioxolane, 4-methyl-2-(2-phenylethyl)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYKVFYYSMNGELO-UHFFFAOYSA-N

6316-63-8
ethyl(E)-3-(4-(benzyloxy)-5-methoxy-1-methyl-1H-indol-2-yl)acrylate (1 supplier)215534-01-3
Ethyl(E)-4-Chloro-3-Methoxy-2-Butenoate (15 suppliers)
Compound Structure IUPAC Name: ethyl 4-chloro-3-methoxybut-2-enoate | CAS Registry Number: 13211-09-1
Synonyms: AGN-PC-0017NZ, CTK4B7737, AG-D-65233, 2-Butenoic acid,4-chloro-3-methoxy-, ethyl ester, ETHYL (E)-4-CHLORO-3-METHOXY-2-BUTENOATE, 2-Butenoic acid, 4-chloro-3-methoxy-, ethyl ester, Crotonicacid, 4-chloro-3-methoxy-, ethyl ester (7CI,8CI); Ethyl4-chloro-3-methoxycrotonate

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIIZFHMJEHRMHO-UHFFFAOYSA-N

13211-09-1
Ethyl(ethoxymethylene)cyanoacetate (12 suppliers)94-05-03
Ethyl(imino)methyl-lamda(6)-sulfanone (1 supplier)
Compound Structure IUPAC Name: ethyl-imino-methyl-oxo-$l^{6}-sulfane | CAS Registry Number: 35362-83-5
Synonyms: ethyl(imino)methyl-lamda(6)-sulfanone, SCHEMBL3634162, MolPort-035-783-560, ethyl(imino)methyl-lambda-sulfanone, AKOS030255365, SS-4865

Molecular Formula: C3H9NOSMolecular Weight: 107.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGQYFOJSWJEAII-UHFFFAOYSA-N

35362-83-5
Ethyl(iodo)germanium (6 suppliers)
Compound Structure IUPAC Name: ethyl(iodo)germanium | CAS Registry Number: 14275-26-4
Synonyms: Ethyliodogermane, ethyl(iodo)germanium, AGN-PC-0036PT

Molecular Formula: C2H5GeIMolecular Weight: 228.605570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLBVNFVZGYHPGX-UHFFFAOYSA-N

14275-26-4
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