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CHEMICAL products beginning with : E
47701 to 47750 of 50501 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[(4-METHOXYPHENYL)(NITROSO)AMINO]ACETATE (8 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-methyl-10-(1,6,9-trihydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-10H-anthracen-9-one | CAS Registry Number: 56709-26-3
Synonyms: 1,4',5',6,9-pentahydroxy-2',6-dimethyl-6,7-dihydro-2,9'-bianthracene-8,10'(5h,9'h)-dione, 1,8-dihydroxy-3-methyl-10-(1,6,9-trihydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-10H-anthracen-9-one, 6351-57-1, Neurotoxic T496, NSC235813, T 496 toxin, AC1L4LRN, AC1Q6JGF, CTK1H2067, KST-1B6738, AR-1B7330, AG-K-50537, NSC 235813, NSC-235813, T 496, (2,9'-Bianthracene)-8,10'(5H,9'H)-dione, 6,7-dihydro-1,4',5',6,9- pentahydroxy-2',6-dimethyl-

Molecular Formula: C30H24O7Molecular Weight: 496.507360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CRFFDOCRZLJJLO-UHFFFAOYSA-N

56709-26-3
ETHYL[(4-METHYLPHENYL)SULFANYL]ACETATE (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(sulfinylamino)propane | CAS Registry Number: 1477-76-5
Synonyms: 3-chloro-n-sulfinylpropan-1-amine, NSC64929, AC1L6LYH, AC1Q3UI8, NCIOpen2_000204, 1-chloro-3-(sulfinylamino)propane, AR-1F2757, NSC-64929, AKOS006382003

Molecular Formula: C3H6ClNOSMolecular Weight: 139.603840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIHIYCFNKZXMJN-UHFFFAOYSA-N

1477-76-5
ETHYL[(4-TERT-BUTYLBENZYL)SULFANYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodithiole-2-thione | CAS Registry Number: 934-36-1
Synonyms: 1,3-Benzodithiole-2-thione, 99304-81-1, AC1L3VUI, AC1Q7F5S, AE-508/36398029, [1,3]benzodithiole-2-thione, CTK8D7748, KST-1B9561, AR-1B6535, ZINC00345307, AKOS000276821

Molecular Formula: C7H4S3Molecular Weight: 184.301660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTYIRFMMOVOESN-UHFFFAOYSA-N

934-36-1
ETHYL[(5-AMINO-3-METHYL-1,2-OXAZOL-4-YL)AMINO](OXO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41456-92-2
Synonyms: 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((3,5-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((3,5-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1L55TV, AC1Q3F3R, CTK4I4860, KST-1B5074, AR-1B1292, AG-K-06352, LS-137792, 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride, 1-(3,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1)

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJTWKOCXMLSVID-UHFFFAOYSA-N

41456-92-2
ETHYL[(6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHYL] CARBONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-imidazol-1-yl-3,3-dimethylbutan-1-one | CAS Registry Number: 89372-51-0
Synonyms: AC1L4FVE, CTK5G2961, AG-J-76029, 2-(2-chlorobenzyl)-1-(1h-imidazol-1-yl)-3,3-dimethylbutan-1-one, 2-[(2-chlorophenyl)methyl]-1-imidazol-1-yl-3,3-dimethylbutan-1-one

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQQYFIYKZBTZIZ-UHFFFAOYSA-N

89372-51-0
ETHYL[(6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)pyrrolidin-2-one | CAS Registry Number: 51269-66-0
Synonyms: 1-(cyclopropylcarbonyl)pyrrolidin-2-one, NSC154766, AC1Q6KWQ, AC1L6E8N, CTK4J3943, KST-1B4690, AR-1B2840, AG-K-82622, NSC-154766, 1-(cyclopropanecarbonyl)pyrrolidin-2-one

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJWUZZLLZFMWGE-UHFFFAOYSA-N

51269-66-0
ETHYL[(CHLOROMETHYL)(DIMETHYL)SILYL]ACETATE (2 suppliers)13982-30-4
ETHYL[(DIMETHYLCARBAMOTHIOYL)SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-50-5
Synonyms: MLS002703828, NSC105506, AC1L6GP6, AC1Q6T8Y, NCIOpen2_007351, CHEMBL1883978, ZINC1686541, n-cyclopropyl-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC-105506, HE324514, SMR001570542, N-cyclopropyl-5-methyl-5-nitro-2-oxo-1,3,2

Molecular Formula: C7H13N2O5PMolecular Weight: 236.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEJBYBSMWWGVCL-UHFFFAOYSA-N

20926-50-5
ethyl[(methylthio)(propylamino)methylidene]ammonium 4-methylbenzene-1-sulfonate (1 supplier)
ETHYL[(PHENYLSULFONYL)SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-[4-(3-chlorobutanoyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 16674-01-4
Synonyms: 1,1'-piperazine-1,4-diylbis(3-chlorobutan-1-one), NSC47775, AC1Q5K6W, AC1L665V, CTK4D2432, KST-1B1505, AR-1B4883, NSC-47775, AG-J-31008, Piperazine,1,4-bis(3-chloro-1-oxobutyl)- (9CI), Piperazine,1,4-bis(3-chlorobutyryl)- (8CI); NSC 47775, 3-chloro-1-[4-(3-chlorobutanoyl)piperazin-1-yl]butan-1-one

Molecular Formula: C12H20Cl2N2O2Molecular Weight: 295.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRZZGDCBQZQLAP-UHFFFAOYSA-N

16674-01-4
ethyl[[[2-[(2,6-dichlorophenyl)amino]phenyl]acetyl]oxy]acetate (0 suppliers)
ethyl[1,1'-bicyclohexyl]-4-yl]ethyl]benzene (1 supplier)1922-05-5
ETHYL[2,5-DIFLUORO-3-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21239-99-6
Synonyms: BRN 2787457, N-(2,5-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, n-(2,5-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, Benzamide, N-(2,5-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 2',5'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1Q3SHO, AC1L4OO2, LS-26369, OR241849, N-(2,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula: C20H13Cl2F3N2OMolecular Weight: 425.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAOWCOIGEALXEN-UHFFFAOYSA-N

21239-99-6
ethyl[2-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-phenyl-1,3-thiazol-4-yl)phenyl]butanoate | CAS Registry Number: 104907-34-8
Synonyms: Benzeneacetic acid,2-(2-phenyl-4-thiazolyl)-, ethyl ester, ACMC-20d73p, CTK4A3471

Molecular Formula: C19H16NO2S-Molecular Weight: 322.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTBQJLPOAXXJMS-UHFFFAOYSA-M

104907-34-8
ETHYL[2-(ACETYLOXY)PROPAN-2-YL]DIAZENECARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-(1-phenylethyl)-1,3-dioxolane | CAS Registry Number: 89539-09-3
Synonyms: 4,5-dimethyl-2-(1-phenylethyl)-1,3-dioxolane, NSC39435, SureCN10052927, AC1L5X66, CTK5G3243, NSC-39435, AG-J-41532

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQSZRLNVLSXEPD-UHFFFAOYSA-N

89539-09-3
ethyl[2-(benzoylcarbamoyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzoylcarbamoyl)phenyl]butanoate | CAS Registry Number: 104907-37-1
Synonyms: Benzeneacetic acid,2-[(benzoylamino)carbonyl]-, ethyl ester, ACMC-20d73q, CTK4A3474

Molecular Formula: C18H16NO4-Molecular Weight: 310.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICSKWXLKKCDLTG-UHFFFAOYSA-M

104907-37-1
ETHYL[2-(DIETHYLAMINO)ETHYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylphenyl) 3-bromopropanoate | CAS Registry Number: 6329-87-9
Synonyms: 2,4-dimethylphenyl 3-bromopropanoate, (2,4-dimethylphenyl) 3-bromopropanoate, NSC47324, AC1L65SY, AC1Q61A6, CTK5B8538, AR-1D3741, NSC-47324, (2,4-dimethylphenyl)3-bromopropanoate, AG-J-14804, KB-205659

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTPSKWDJGRNKTM-UHFFFAOYSA-N

6329-87-9
ETHYL[2-(DIPHENYLMETHYL)PHENYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1-nitrosopiperidin-4-yl)-phenylmethanone | CAS Registry Number: 88208-14-4
Synonyms: (3,5-dimethyl-1-nitrosopiperidin-4-yl)(phenyl)methanone, (3,5-dimethyl-1-nitrosopiperidin-4-yl)-phenylmethanone, AC1L4LC5, CTK5F9510, AG-J-52847

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIRHBKLLVRGCJC-UHFFFAOYSA-N

88208-14-4
ETHYL[2-[(2-ETHYLHEXYL)OXY]-2-OXOETHYL][3-OXO-3-(TETRADECYLOXY)PROPYL]SULFONIUM TETRAFLUOROBORATE(1-) (7 suppliers)
Compound Structure IUPAC Name: ethyl-[2-(2-ethylhexoxy)-2-oxoethyl]-(3-oxo-3-tetradecoxypropyl)sulfanium tetrafluoroborate | CAS Registry Number: 93918-81-1
Synonyms: EINECS 299-961-9, Ethyl(2-((2-ethylhexyl)oxy)-2-oxoethyl)(3-oxo-3-(tetradecyloxy)propyl)sulphonium tetrafluoroborate(1-)

Molecular Formula: C29H57BF4O4SMolecular Weight: 588.630093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TYMDNIOTOCKBIV-UHFFFAOYSA-N

93918-81-1
ETHYL[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21240-01-7
Synonyms: BRN 2785485, n-(3,5-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, N-(3,5-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(3,5-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 3',5'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1L4OO8, AC1Q3S73, AR-1J8337, LS-26372, N-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula: C20H13Cl2F3N2OMolecular Weight: 425.231230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXQIASYUCSEYBN-UHFFFAOYSA-N

21240-01-7
ETHYL[2-OXO-4-(TRIFLUOROMETHYL)-2H-CHROMEN-7-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N,N-bis(2-hydroxyethyl)propanamide | CAS Registry Number: 64058-34-0
Synonyms: 2-hydroxy-n,n-bis(2-hydroxyethyl)propanamide, NSC-72738, Naetex-l, Lactamide DEA, NSC72738, Lactamide diethanolamine, AC1Q5IKH, N,N-Diethanolyl lactamide, (+/-)-Lactamide DEA, AC1L5KO2, Lactamide DEA, (+/-)-, UNII-799F0899RL, N,N-bis(2-Hydroxyethyl)lactamide, Propanamide,N-bis(2-hydroxyethyl)-, AR-1E2705, Lactamide, N,N-bis(2-hydroxyethyl)-, Propanamide, 2-hydroxy-N,N-bis(2-hydroxyethyl)-

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHPGWLIKLOJOGR-UHFFFAOYSA-N

64058-34-0
ETHYL[3-(1-HYDROXYETHYL)-2,2-DIMETHYLCYCLOBUTYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-3,4-dihydropyran-2-one | CAS Registry Number: 92912-06-6
Synonyms: 4,6-dimethyl-3,4-dihydro-2h-pyran-2-one, NSC134779, AC1Q6H3O, SureCN1781079, AC1L5V81, CTK5H1893, AR-1F8705, 4,6-dimethyl-3,4-dihydropyran-2-one, AG-K-75806, NSC-134779

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCDWBFNKSZLIC-UHFFFAOYSA-N

92912-06-6
ethyl[3-(4-chlorophenyl)-8-({2-[4-(diethylsulfamoyl)phenyl]ethyl}amino)pyrido[2,3-b]pyrazin-6-yl]carbamate (5 suppliers)19270-41-8
ETHYL[3-(DIBUTYLAMINO)PROPYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-phenylarsinic acid | CAS Registry Number: 7465-22-7
Synonyms: NSC49920, ANTINEOPLASTIC-49920, AC1L68I2, ANTINEOPLASTIC-400180, CTK5E0218, (2-methoxyphenyl)phenylarsinic acid, (2-methoxyphenyl)-phenylarsinic acid, NSC-49920, NSC400180, AG-J-37210, NSC-400180

Molecular Formula: C13H13AsO3Molecular Weight: 292.162120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKEANNXXOAWPJS-UHFFFAOYSA-N

7465-22-7
ETHYL[3-(DIMETHYLAMINO)PROPYL]CARBAMATE (2 suppliers)
Compound Structure Synonyms: Cedrenal, 28387-62-4, Cedr-8-en-15-al, Funebrenal, alpha-Cedrenal, 1H-3a,7-Methanoazulene-6-carboxaldehyde, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, (3R,3aS,7R,8aS)-, EINECS 249-003-0, [3R- ]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde, (3R-(3alpha,3abeta,7beta,8aalpha))-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OETRFUZAVAFOBR-HTUGSXCWSA-N

30960-40-8
ETHYL[3-(TRIETHOXYSILYL)PROPYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: chloromethyl-dimethyl-(3-methylbutoxy)silane | CAS Registry Number: 18279-90-8
Synonyms: (Chloromethyl)(isopentyloxy)dimethylsilane, NSC103261, AC1L6FHC, AC1Q3H80, CTK4D8292, KST-1A2201, AR-1A7529, AG-K-86254, NSC 103261, NSC-103261, chloromethyl-dimethyl-(3-methylbutoxy)silane, (chloromethyl)(dimethyl)(3-methylbutoxy)silane, 3-Methyl-1-dimethyl(chloromethyl)silyloxybutane, Silane,(chloromethyl)(isopentyloxy)dimethyl- (6CI,8CI)

Molecular Formula: C8H19ClOSiMolecular Weight: 194.774360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJRCSZOBHVNWOE-UHFFFAOYSA-N

18279-90-8
ETHYL[4-(4-CHLOROPHENYL)-4-METHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: 4-dimethoxyphosphoryl-4-methylpentan-2-one | CAS Registry Number: 86003-41-0
Synonyms: dimephosphon, (1,1-Dimethyl-3-oxobutyl)phosphonic acid dimethyl ester, 14394-26-4, Phosphonic acid, (1,1-dimethyl-3-oxobutyl)-, dimethyl ester, UNII-136CQC28US, Mitsefosfon, AC1Q6SDO, AC1L3U4S, 136CQC28US, SCHEMBL8350477, CTK3E9195, DTXSID20162578, OR221075, 2-dimethoxyphosphoryl-2-methylpentan-4-one, 4-dimethoxyphosphoryl-4-methylpentan-2-one, LS-106582

Molecular Formula: C8H17O4PMolecular Weight: 208.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOMJYWJXUNIBGJ-UHFFFAOYSA-N

86003-41-0
ETHYL[4-(CARBAMOYLAMINO)-8-ETHYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: 8-fluoro-N-(2-thiophen-2-ylethyl)quinolin-4-amine | CAS Registry Number: 124533-68-2
Synonyms: 8-Fluoro-N-(2-(2-thienyl)ethyl)-4-quinolinamine, 4-Quinolinamine, 8-fluoro-N-(2-(2-thienyl)ethyl)-, 8-Fluoro-N-[2-(2-thienyl)ethyl]-4-quinolinamine, 4-Quinolinamine, 8-fluoro-N-[2-(2-thienyl)ethyl]-, AC1L4UCV, AC1Q4OKO, 8-fluoro-n-[2-(2-thienyl)ethyl]quinolin-4-amine, SCHEMBL7501966, DTXSID7073850, ICVDYFIRSNABJZ-UHFFFAOYSA-N, AKOS003149847, HE303316, LS-140935, 8-Fluoro-N- [2-(2-thienyl)ethyl]-4-quinolinamine, 8-fluoro-N-(2-thiophen-2-ylethyl)quinolin-4-amine

Molecular Formula: C15H13FN2SMolecular Weight: 272.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICVDYFIRSNABJZ-UHFFFAOYSA-N

124533-68-2
ETHYL[4-AMINO-6-({2-HYDROXY-3-[METHYL(PHENYL)AMINO]PROPYL}AMINO)-5-NITROPYRIDIN-2-YL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 15258-02-3
Synonyms: n-(2-chloroethyl)-3-(trifluoromethyl)benzamide, NSC101531, AC1Q4JR9, NCIOpen2_006785, AC1L6E13, AR-1J7779, AKOS010541825, NSC-101531

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.632770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQXCLOQHJXXJQO-UHFFFAOYSA-N

15258-02-3
ETHYL[4-CHLORO-2-(CHLOROMETHYL)PHENOXY]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-(chloromethyl)phenoxy]acetate | CAS Registry Number: 883010-07-9
Synonyms: ethyl[4-chloro-2-(chloromethyl)phenoxy]acetate, NSC66310, AC1Q3LVB, AC1L4MH2, AR-1J0485, AR-1J0486, NSC-66310, ethyl [4-chloro-2-(chloromethyl)phenoxy]acetate, ethyl 2-[4-chloro-2-(chloromethyl)phenoxy]acetate

Molecular Formula: C11H12Cl2O3Molecular Weight: 263.117180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWRQJAYFNAASMQ-UHFFFAOYSA-N

883010-07-9
Ethyl[4-formyl-3-methylphenyl][2-hydroxy-3-phenoxypropyl]ammonium carbanilate (7 suppliers)
Compound Structure IUPAC Name: [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate | CAS Registry Number: 32089-69-3
Synonyms: 1-[ethyl(4-formyl-3-methylphenyl)amino]-3-phenoxypropan-2-yl phenylcarbamate, AC1Q6PZU, AC1L53OO, CTK4G8193, KST-1B3670, EINECS 250-917-7, AR-1B9474, Ethyl(4-formyl-3-methylphenyl)(2-hydroxy-3-phenoxypropyl)ammonium carbanilate, AG-K-40929, [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate, Benzaldehyde, 4-(ethyl(3-phenoxy-2-(((phenylamino)carbonyl)oxy)propyl)amino)-2-methyl-, Benzaldehyde,4-[ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methyl-, o-Tolualdehyde, 4-(ethyl(2-hydroxy-3-phenoxypropyl)amino)-, carbanilate (ester), o-Tolualdehyde,4-[ethyl(2-hydroxy-3-phenoxypropyl)amino]-, carbanilate (ester) (8CI)

Molecular Formula: C26H28N2O4Molecular Weight: 432.511520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFDILVWKIBPEJN-UHFFFAOYSA-N

32089-69-3
ETHYL[5,6-DIAMINO-4-(DIMETHYLAMINO)PYRIDIN-2-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)formamide | CAS Registry Number: 40755-24-6
Synonyms: n-(2-propylpentyl)formamide, BRN 2428846, Formamide, N-(2-propylpentyl)-, N-(Propyl-2 pentyl)formamide [French], AC1L54UY, AC1Q6QU8, N-(Propyl-2 pentyl)formamide, AR-1J8218, LS-69408

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSRLXJWEQJQIJQ-UHFFFAOYSA-N

40755-24-6
ETHYL[5-(4-CHLOROBENZOYL)-1,4-DIMETHYL-1H-PYRROL-2-YL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 7-benzyl-7-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid | CAS Registry Number: 34354-00-2
Synonyms: 7-benzyl-7-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid, NSC109946, AC1Q5QFG, AC1L6M4C, CTK4H2210, AR-1H3177, AG-J-61240, NSC-109946

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFMIYVOTMGHOEI-UHFFFAOYSA-N

34354-00-2
ETHYL[5-(ACETYLAMINO)-3-METHYL-1,2-OXAZOL-4-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-17-4
Synonyms: 1-(benzyloxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((Phenylmethoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((phenylmethoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1L55US, AC1Q3F3Z, CTK4I4866, KST-1B5079, AR-1B2690, AG-J-98065, LS-137843, 1-(benzyloxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1), 1-phenylmethoxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride

Molecular Formula: C18H30ClNO2Molecular Weight: 327.889300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXZWINXAWLMSGE-UHFFFAOYSA-N

41457-17-4
ETHYL[5-(METHYLCARBAMOYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-3-YL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aS,8aR,10S,12aS,14aS,14bR)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 5957-43-7
Synonyms: Bryonolic acid, 20-epi-Bryonolic acid, (2s,4as,6as,8ar,10s,12as,14as,14br)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicene-2-carboxylic acid, 24480-45-3, AC1L4MTB, AC1Q5QZC, UNII-J7YR6A878I, J7YR6A878I, SCHEMBL1404433, CHEBI:65846, CTK5B0153, 4CN-1868, PL051671, 3beta-Hydroxy-D-C-friedoolean-8-en-29-oic acid, D:C-Friedoolean-8-en-29-oic acid, 3-hydroxy-, (3beta,20beta)-, (2S,4aS,6aS,8aR,10S,12aS,14aS,14bR)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-2-carboxylic acid

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHVJSLPLFOAMEV-UHIFYLTQSA-N

5957-43-7
ETHYL[5-AMINO-3-(2,4-DICHLOROPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 87473-35-6
Synonyms: NSC139447, 2-ethyl-4,4,6-trimethyl-1,3-dioxane, NSC193325, AC1L5ZUO, AC1Q6ZDP, CTK5F8494, AR-1E1461, AG-K-95319, NSC-139447, NSC-193325, 1,3-Dioxane,2-ethyl-4,4,6-trimethyl-, 53841-00-2

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSZNCAJEVNDWIO-UHFFFAOYSA-N

87473-35-6
ETHYL[5-AMINO-3-(2,4-DIMETHYLPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL]CARBAMATE (2 suppliers)87466-13-5
ETHYL[5-AMINO-3-(2-PHENYLETHYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 3,7-dichloro-9H-fluoren-2-amine | CAS Registry Number: 885-47-2
Synonyms: MLS002694151, 3,7-dichloro-9H-fluoren-2-amine, NSC83307, AC1L5ULI, NCIOpen2_004549, CTK5G0728, HMS3088D24, NSC-83307, AG-J-46016, SMR001560082

Molecular Formula: C13H9Cl2NMolecular Weight: 250.123260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUJFKCZWABNHHO-UHFFFAOYSA-N

885-47-2
ETHYL[6-(METHYLSULFANYL)-9H-PURIN-9-YL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-N'-(2-methylbenzoyl)benzohydrazide | CAS Registry Number: 38192-12-0
Synonyms: 2-methyl-n'-(2-methylbenzoyl)benzohydrazide, NSC89512, AC1Q5FH1, Ambcb5330658, AC1L61B4, SCHEMBL2650229, ZINC299208, 1,2-Bis(2-methylbenzoyl)hydrazine, NSC-89512, AKOS003407990, KB-94631, OR265036

Molecular Formula: C16H16N2O2Molecular Weight: 268.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFGAOMPNGSOCDO-UHFFFAOYSA-N

38192-12-0
ETHYL[6-METHOXY-3-(4-METHOXYPHENYL)-1-OXO-1H-INDEN-2-YL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyhexoxycarbonyl)benzoic acid | CAS Registry Number: 82975-91-5
Synonyms: AC1L4KPH, CTK5F0252, AG-J-64779, 2-(2-carboxyhexoxycarbonyl)benzoic acid, 2-{[(2-carboxyhexyl)oxy]carbonyl}benzoic acid, 1,2-Benzenedicarboxylicacid, mono(2-carboxyhexyl) ester (9CI)

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FODZFSZQPSMJMC-UHFFFAOYSA-N

82975-91-5
ETHYL[8-({2-[4-(DIETHYLSULFAMOYL)PHENYL]ETHYL}AMINO)PYRIDO[2,3-B]PYRAZIN-6-YL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one;hydrochloride | CAS Registry Number: 21484-32-2
Synonyms: Poli 71, 3-(dimethylamino)-1-(1-phenyl-4,5,6,7-tetrahydro-1h-indazol-3-yl)propan-1-one hydrochloride(1:1), 1-(4,5,6,7-Tetrahydro-1-phenyl-1H-indazol-3-yl)-3-(dimethylamino)-1-propanone hydrochloride, 3-(Dimethylamino)-1-(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)-1-propanone hydrochloride, 1-Propanone, 1-(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)-3-(dimethylamino)-, monohydrochloride, AC1Q3DWP, AC1L4P7B, CTK4E6897, AR-1E7550, AG-J-96495, LS-123191, 3-(dimethylamino)-1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one hydrochloride

Molecular Formula: C18H24ClN3OMolecular Weight: 333.855660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKNKUQXDHRMIDU-UHFFFAOYSA-N

21484-32-2
ETHYL[8-AMINO-3-(3,4,5-TRIMETHOXYPHENYL)PYRIDO[2,3-B]PYRAZIN-6-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 3-amino-1-phenyl-1H-indene-2-carboxamide | CAS Registry Number: 28858-03-9
Synonyms: 3-amino-1-phenyl-1h-indene-2-carboxamide, MLS002704081, NSC108750, AC1L6KEA, AC1Q5BMX, CTK4G2290, AR-1F1699, AG-J-72305, NSC-108750, SMR001570788, 1H-Indene-2-carboxamide,3-amino-1-phenyl-, Indene-2-carboxamide,3-amino-1-phenyl- (8CI); NSC 108750

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFLYGYBBFUZZJK-UHFFFAOYSA-N

28858-03-9
ETHYL[8-AMINO-3-(4-CHLOROPHENYL)PYRIDO[2,3-B]PYRAZIN-6-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenyl-1,2-dihydroindene-2-carbonitrile | CAS Registry Number: 28858-01-7
Synonyms: MLS002704082, 1-oxo-3-phenyl-2,3-dihydro-1h-indene-2-carbonitrile, NSC108751, AC1L6KED, AC1Q6NDB, CTK4G2289, AR-1C5057, AG-J-70559, NSC-108751, SMR001570789, 3-oxo-1-phenyl-1,2-dihydroindene-2-carbonitrile, 1H-Indene-2-carbonitrile,2,3-dihydro-1-oxo-3-phenyl-, 2-Indancarbonitrile,1-oxo-3-phenyl- (6CI,8CI); NSC 108751

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQITZNWYBYBXNR-UHFFFAOYSA-N

28858-01-7
ETHYL[BIS(TRI-METHYLSILYL)]PHOSPHITE (9 suppliers)
Compound Structure IUPAC Name: ethyl bis(trimethylsilyl) phosphite | CAS Registry Number: 39059-59-1
Synonyms: CTK1B4388, AG-F-37892, Phosphorous acid, ethyl bis(trimethylsilyl) ester

Molecular Formula: C8H23O3PSi2Molecular Weight: 254.411182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSUTYOLMBOCZCC-UHFFFAOYSA-N

39059-59-1
ethyl[dimethyl(phenyl)silyl]acetate (6 suppliers)13950-56-6
ethyl]amino]-1,3,5-triazin-2-yl]amino]-2-(hydroxy-¦ÊO)-5-sulf (2 suppliers)245678-20-0
ethyl]azo]-4-hydroxy-N-methylbenzenesulfonamidato (2-)] -, (2 suppliers)147515-52-4
ethyl]sulfonyl]ethyl]amino]-1,3,5-triazin-2-yl]amino]-2-hydro (2 suppliers)156830-72-7
ethyl]sulfonyl]phenyl]azo]-8-[[2-sulfo-4-[[2-(sulfooxy)ethyl]s (2 suppliers)503155-49-5
ethyl{[2-(1,3-benzodioxol-5-yl)ethyl]amino}(oxo)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoacetate | CAS Registry Number: 91958-62-2
Synonyms: NSC149895, AC1L69YM, AC1Q63PA, CTK5H0720, AR-1J0523, AG-J-39257, NSC-149895, ethyl {[2-(1,3-benzodioxol-5-yl)ethyl]amino}(oxo)acetate, ethyl 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoacetate

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIQDTQZLHINKDJ-UHFFFAOYSA-N

91958-62-2
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