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CHEMICAL products beginning with : E
32051 to 32100 of 51337 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 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate | CAS Registry Number: 1005475-46-6
Synonyms: ETHYL 2-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBOXYLATE, SCHEMBL2844449, VAFBJMGOPKTSME-UHFFFAOYSA-N, MFCD22573718, AKOS027253233, AK202931, ethyl 2-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate

Molecular Formula: C10H8F3N3O2Molecular Weight: 259.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VAFBJMGOPKTSME-UHFFFAOYSA-N

1005475-46-6
Ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate | CAS Registry Number: 252959-76-5
Synonyms: ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate, ZINC01495871, AC1MD2RP, Peakdale1_000021, SureCN123322, Ambpe3000011, CTK6F6146, HMS518A21, MolPort-000-177-566, AG-B-21169, KB-99881, KB-151239, 1,8-naphthyridine-3-carboxylic acid,2-(trifluoromethyl)-,ethyl ester

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XKMRJSFJQOOMKF-UHFFFAOYSA-N

252959-76-5
Ethyl 2-(trifluoromethyl)-2H-chromene-3-carboxylate (4 suppliers)
Ethyl 2-(trifluoromethyl)-4-methoxybenzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-methoxy-2-(trifluoromethyl)benzoate | CAS Registry Number: 773138-36-6
Synonyms: ETHYL 2-(TRIFLUOROMETHYL)-4-METHOXYBENZOATE, AG-H-09209, CTK5E4255, Benzoic acid,4-methoxy-2-(trifluoromethyl)-, ethyl ester

Molecular Formula: C11H11F3O3Molecular Weight: 248.198450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSTYHCGPTSYLKG-UHFFFAOYSA-N

773138-36-6
Ethyl 2-(trifluoromethyl)-6-pyridinecarboxylate (18 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1010422-92-0
Synonyms: Ethyl 6-(trifluoromethyl)picolinate, CTK8B7557, MolPort-004-968-909, ANW-57666, AKOS016001460, AB62697, AK-56640, KB-253774, ETHYL 2-(TRIFLUOROMETHYL)-6-PYRIDINECARBOXYLATE, ETHYL 6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLATE, 6-TRIFLUOROMETHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGQOXSZLOJDQBR-UHFFFAOYSA-N

1010422-92-0
Ethyl 2-(trifluoromethyl)-quinoline-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)quinoline-6-carboxylate | CAS Registry Number: 952182-49-9
Synonyms: AKOS015945185, ETHYL2- -QUINOLINE-6-CARBOXYLATE

Molecular Formula: C13H10F3NO2Molecular Weight: 269.219210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLCGGLOVXRIDAC-UHFFFAOYSA-N

952182-49-9
Ethyl 2-(trifluoromethyl)benzoate (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 31083-13-3
Synonyms: ZINC00156326, 2-Trifluoromethylbenzoic acid, ethyl ester, ST5406996

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQLMZZVRHPZRBQ-UHFFFAOYSA-N

31083-13-3
ETHYL 2-(TRIFLUOROMETHYL)BENZOATE 97% (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 577-62-8
Synonyms: Ethyl 2-(trifluoromethyl)benzoate, 31083-13-3, 2-Trifluoromethylbenzoic acid, ethyl ester, ST50406996, ACMC-20al1u, AC1LAW3O, SureCN1994129, ethyl 2-trifluoromethylbenzoate, CTK4G6370, MolPort-000-155-407, SBB095538, ZINC00156326, AKOS008948230, AG-F-03121, AG-L-65577, Ethyl 2-(trifluoromethyl)benzoate 97%, MCULE-8519615762, KB-86192, 2-Trifluoromethyl-benzoic acid ethyl ester, 2-(Trifluoromethyl)benzoic acid ethyl ester

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQLMZZVRHPZRBQ-UHFFFAOYSA-N

577-62-8
Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate (11 suppliers)
Ethyl 2-(trifluoromethyl)indolizine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)indolizine-1-carboxylate | CAS Registry Number: 1284226-15-8
Synonyms: 2-(TRIFLUOROMETHYL)INDOLIZINE-1-CARBOXYLIC ACID ETHYL ESTER, ethyl 2-(trifluoromethyl)indolizine-1-carboxylate, CTK6F5774, MFCD08447583, ZINC43464457, AKOS027256069, AK208005, TZ001057

Molecular Formula: C12H10F3NO2Molecular Weight: 257.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTUJQIHAAUJWQG-UHFFFAOYSA-N

1284226-15-8
Ethyl 2-(trifluoromethyl)isonicotinate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)pyridine-4-carboxylate | CAS Registry Number: 1214351-44-6
Synonyms: CTK8C3751, MolPort-008-146-515, ANW-70492, AKOS016002737, AK100147, KB-252301

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDCHYZRDWLPNRF-UHFFFAOYSA-N

1214351-44-6
Ethyl 2-(trifluoromethyl)nicotinate (7 suppliers)
ethyl 2-(trifluoromethyl)oxazole-4-carboxylate (1 supplier)
ETHYL 2-(TRIFLUOROMETHYL)PHENYLACETATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 81580-50-9
Synonyms: ethyl 2-[2-(trifluoromethyl)phenyl]acetate, Ethyl 2-(2-(trifluoromethyl)phenyl)acetate, ZINC02560321, AC1MC6ZI, SureCN3801344, CTK5E8926, PC3288D, MolPort-000-155-411, SBB097893, AKOS009158130, AG-H-27449, ethyl 2-(trifluoromethyl)phenyl acetate, 2-(2-Ethoxy-2-oxoethyl)benzotrifluoride, AK-72495, FT-0676438, C-5797, Benzeneacetic acid, 2-(trifluoromethyl)-, ethylester, I14-29426, ETHYL 2-(TRIFLUOROMETHYL)PHENYLACETATE;Ethyl2-(trifluoromethyl)phenylacetate97%

Molecular Formula: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWPVWCWCZGEPGF-UHFFFAOYSA-N

81580-50-9
Ethyl 2-(trifluoromethyl)piperazine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)piperazine-1-carboxylate | CAS Registry Number: 1123515-55-8
Synonyms: AGN-PC-0I357N, SCHEMBL3697764, MolPort-035-679-382, AKOS022176682, AK145053, ethyl 2-(trifluoromethyl)piperazine-l-carboxylate

Molecular Formula: C8H13F3N2O2Molecular Weight: 226.196230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJYLZYSCWSOXHF-UHFFFAOYSA-N

1123515-55-8
Ethyl 2-(trifluoromethyl)pyrimidine-5-Carboxylate (24 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 304693-64-9
Synonyms: ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate, 5-(Ethoxycarbonyl)-2-(trifluoromethyl)pyrimidine, SureCN346837, CTK4G5259, MolPort-003-990-634, ANW-48129, AKOS005146370, AB51523, AG-L-19746, PC11106, RP05148, AK-50915, BR-50915, KB-84576, AM20090423, W5288, A15463, I03-0455, 2-TRIFLUOROMETHYL-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LRUCUGOOQHJEQP-UHFFFAOYSA-N

304693-64-9
Ethyl 2-(trifluoromethyl)quinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 1260890-78-5
Synonyms: ethyl 2-(trifluoromethyl)quinoline-3-carboxylate, AKOS030528325

Molecular Formula: C13H10F3NO2Molecular Weight: 269.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPMQUMCPYKSGSU-UHFFFAOYSA-N

1260890-78-5
Ethyl 2-(trifluoromethyl)quinoline-7-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethyl)quinoline-7-carboxylate | CAS Registry Number: 952182-55-7
Synonyms: MolPort-003-983-173, AKOS015945240, KB-88342, 7-(Ethoxycarbonyl)-2-(trifluoromethyl)quinoline

Molecular Formula: C13H10F3NO2Molecular Weight: 269.219210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYVVEXBDJHCQCN-UHFFFAOYSA-N

952182-55-7
Ethyl 2-(trifluoromethyl)thiazole-4-carboxylate (11 suppliers)
ETHYL 2-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE (14 suppliers)
ETHYL 2-(TRIFLUOROMETHYLSULFONYLOXY)-1-CYCLOPENTENE-1-CARBOXYLATE (18 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethylsulfonyloxy)cyclopentene-1-carboxylate | CAS Registry Number: 122539-74-6
Synonyms: ST51006690, Ethyl 2-(trifluoromethylsulfonyloxy)cyclopent-1-enecarboxylate, Ethyl 2-{[(trifluoromethyl)sulphonyl]oxy}cyclopent-1-ene-1-carboxylate, AC1MCWK7, ACMC-1BX8Y, CTK4B3153, MolPort-001-774-052, Ethyl 2-(trifluoromethylsulfonyloxy)cyclopentene-1-carboxylate, ANW-17993, AKOS015852970, AG-D-48930, AK107811, KB-50810, KB-99900, B-2371, I14-25363, Ethyl 2-(trifluoromethylsulfonyloxy)cyclopent-1-enecarboxylate,, Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)cyclopent-1-enecarboxylate, ethyl 2-(trifluoromethanesulfonyloxy)cyclopent-1-ene-1-carboxylate, ethyl 2-[(trifluoromethyl)sulfonyloxy]cyclopent-1-enecarboxylate

Molecular Formula: C9H11F3O5SMolecular Weight: 288.240850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZFLPJHGXVFJDCI-UHFFFAOYSA-N

122539-74-6
Ethyl 2-(trimethylsilyl)acetate (31 suppliers)
Compound Structure IUPAC Name: ethyl 2-trimethylsilylacetate | CAS Registry Number: 4071-88-9
Synonyms: Ethyl trimethylsilylacetate, ETSA, Ethyl (trimethylsilyl)acetate, Ethyl (2-trimethylsilyl)acetate, 209120_ALDRICH, CID77687, EINECS 223-783-2, NSC108051

Molecular Formula: C7H16O2SiMolecular Weight: 160.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQFBQBDINHJDMN-UHFFFAOYSA-N

4071-88-9
ethyl 2-(trimethylsilyl)propanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-trimethylsilylpropanoate | CAS Registry Number: 13950-55-5
Synonyms: AG-K-86147, NSC108053, AC1L6JDJ, AC1Q63VP, ethyl 2-trimethylsilylpropanoate, CTK4C1836, AR-1I8091, NSC-108053, Propanoic acid,2-(trimethylsilyl)-, ethyl ester, Propionicacid, 2-(trimethylsilyl)-, ethyl ester (8CI); Ethyl2-(trimethylsilyl)propionate; NSC 108053

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIHQTRCBUOIWOE-UHFFFAOYSA-N

13950-55-5
ETHYL 2-(TRIMETHYLSILYLMETHYL)ACETOACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-2-(trimethylsilylmethyl)butanoate | CAS Registry Number: 17906-77-3
Synonyms: Ethyl 3-oxo-2-(trimethylsilylmethyl)butanoate, AC1N3R3E, CTK4D7184, AG-E-29446, Butanoic acid,3-oxo-2-[(trimethylsilyl)methyl]-, ethyl ester, Acetoaceticacid, 2-[(trimethylsilyl)methyl]-, ethyl ester (8CI); Ethyl2-(trimethylsilylmethyl)acetoacetate

Molecular Formula: C10H20O3SiMolecular Weight: 216.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GITWIISZAZCPJE-UHFFFAOYSA-N

17906-77-3
ETHYL 2-(TRIMETHYLSILYLMETHYL)ACRYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trimethylsilylmethyl)prop-2-enoate | CAS Registry Number: 74976-84-4
Synonyms: Ethyl 2-(trimethylsilylmethyl)acrylate, Ethyl 2-(trimethylsilylmethyl)propenoate, 2-(Trimethylsilylmethyl)acrylic acid ethyl ester, ACMC-1BFYZ, Ethyl 2-(trimethylsilylmethyl)prop-2-enoate, AC1N3EU7, 368210_ALDRICH, 92782_FLUKA, CTK5E0799, AG-G-98530, 2-Propenoic acid,2-[(trimethylsilyl)methyl]-, ethyl ester

Molecular Formula: C9H18O2SiMolecular Weight: 186.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSEYTIDQGJXPIF-UHFFFAOYSA-N

74976-84-4
ETHYL 2-(TRITYLAMINO)-A-(HYDROXYIMINO)THIAZOLEACETATE HCL (14 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate hydrochloride | CAS Registry Number: 66339-00-2
Synonyms: MolPort-004-285-531, EINECS 266-321-5, CID9589415, LT00453219, Ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride

Molecular Formula: C26H24ClN3O3SMolecular Weight: 494.005060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: POPNOGAIIMCRTH-MBANDDHJSA-N

66339-00-2
Ethyl 2-(Tritylamino)Thiazole-5-Carboxylate (0 suppliers)
ETHYL 2-(UREIDOMETHYLENE)ACETOACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(carbamoylamino)methylidene]-3-oxobutanoate | CAS Registry Number: 6319-01-3
Synonyms: NSC31962, NSC62021, CID233442

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHSGRHXESJMSEN-UHFFFAOYSA-N

6319-01-3
Ethyl 2-[(([2-hydroxy-2-(2-naphthyl)ethyl]amino)carbothioyl)amino]acetate (0 suppliers)
ETHYL 2-[((1R)-1-PHENYLETHYL)AMINO]ACETATE (17 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1R)-1-phenylethyl]amino]acetate | CAS Registry Number: 66512-37-6
Synonyms: Ethyl (R)-N-(1-phenylethyl)glycinate, EINECS 266-385-4, CID6455333

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFYBPTIJJCODFR-SNVBAGLBSA-N

66512-37-6
ETHYL 2-[((PHENYLAMINO)CARBOTHIOYL)AMINO]ACETATE (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylcarbamothioylamino)acetate | CAS Registry Number: 104892-41-3
Synonyms: MolPort-002-221-461, ZINC02565550, CID2063427, 12M-007

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMDBJTMVHHYSFG-UHFFFAOYSA-N

104892-41-3
ethyl 2-[({[(2-hydroxyethyl)amino]carbonyl}oxy)methyl]-5,7-dimethyl-3-{2-[(methylamino)sulfonyl]phenyl}-4-oxo-3,4-dihydroquinazoline-6-carboxylate (1 supplier)581106-09-4
ethyl 2-[({amino[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methylidene}amino)oxy]-2-oxoacetate (2 suppliers)
ETHYL 2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)OXY]-2-METHYLPROPIONATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanoate | CAS Registry Number: 40674-21-3
Synonyms: EINECS 255-030-9, CID3016209, Ethyl 2-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy)-2-methylpropionate

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNZUMKCIIIFEJI-UHFFFAOYSA-N

40674-21-3
ETHYL 2-[(1-ACETYL-1H-INDOL-3-YL)AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-acetylindol-3-yl)amino]benzoate | CAS Registry Number: 6091-49-2
Synonyms: ethyl 2-[(1-acetyl-1H-indol-3-yl)amino]benzoate, ZINC00448240, AC1LGXZG, CBMicro_042222, AC1Q64KP, Oprea1_673800, MLS000533730, STOCK1S-35961, CTK8D9196, MolPort-002-181-448, HMS2285G09, AR-1I8191, STL324792, AKOS001623239, MCULE-8495550725, SMR000141168, BIM-0042172.P001, ethyl 2-[(1-acetylindol-3-yl)amino]benzoate

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

InChIKey: SYRQXXIWUCYMTK-UHFFFAOYSA-N

6091-49-2
Ethyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 1242316-94-4
Synonyms: AGN-PC-080SF9, Ethyl 2-((1-chloro-3,4-dihydronaphthalen-2-yl) (hydroxy)methyl)acrylate, ethyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate

Molecular Formula: C16H17ClO3Molecular Weight: 292.757380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTGAUQAYUUCZPX-UHFFFAOYSA-N

1242316-94-4
ETHYL 2-[(1-ETHOXY-1-OXOPROPAN-2-YL)OXY]-2-METHYLPROPANOATE (6 suppliers)
Compound Structure IUPAC Name: zinc;2-amino-5-methoxybenzenethiol | CAS Registry Number: 6973-10-0
Synonyms: NSC36966, NSC-36966

Molecular Formula: C7H9NOSZn+2Molecular Weight: 220.595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SACVUIXSZVKPRT-UHFFFAOYSA-N

6973-10-0
ethyl 2-[(1-ethoxycarbonyl-3-methyl-butyl)carbamoylamino]-4-methyl-pentanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoylamino]-4-methylpentanoate | CAS Registry Number: 70779-90-7
Synonyms: NSC521877, AC1L6YFC, CTK2H7509, NSC-521877, 1,3-Di-(1-carbethoxy-3-methylbutyl) urea, ethyl 2-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoylamino]-4-methylpentanoate

Molecular Formula: C17H32N2O5Molecular Weight: 344.446380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJSMGWKDCUHEAZ-UHFFFAOYSA-N

70779-90-7
ETHYL 2-[(1-ETHOXYCARBONYL-3-METHYLSULFANYL-PROPYL)CARBAMOYLAMINO]-4-METHYLSULFANYL-BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-ethoxy-4-methylsulfanyl-1-oxobutan-2-yl)carbamoylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 70779-91-8
Synonyms: NSC522487, CID351620

Molecular Formula: C15H28N2O5S2Molecular Weight: 380.523220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WIIOAPMJYZBGRI-UHFFFAOYSA-N

70779-91-8
ETHYL 2-[(1-FORMYL-2-NAPHTHYL)OXY]ACETATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-formylnaphthalen-2-yl)oxyacetate | CAS Registry Number: 76322-09-3
Synonyms: MolPort-000-927-923, ZINC00170139, CID738061, 7X-0712

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZSNBKWESSADJV-UHFFFAOYSA-N

76322-09-3
ethyl 2-[(1-methylpyridine-4-carbonyl)amino]propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-methylpyridin-1-ium-4-carbonyl)amino]propanoate;iodide | CAS Registry Number: 6270-41-3
Synonyms: NSC35514, NSC-35514, ethyl 2-[(1-methylpyridin-1-ium-4-carbonyl)amino]propanoate;iodide

Molecular Formula: C12H17IN2O3Molecular Weight: 364.179450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPKBVYFHMNMNOH-UHFFFAOYSA-N

6270-41-3
Ethyl 2-[(1-nitroacridin-9-yl)amino]-3-phenylpropanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(1-nitroacridin-9-yl)amino]-3-phenylpropanoate;hydrochloride | CAS Registry Number: 75106-65-9
Synonyms: AC1L4B2O, L-Phenylalanine, N-(1-nitro-9-acridinyl)-, ethyl ester, monohydrochloride, ethyl N-(1-nitroacridin-9-yl)phenylalaninate hydrochloride (1:1), ethyl 2-[(1-nitroacridin-9-yl)amino]-3-phenylpropanoate hydrochloride

Molecular Formula: C24H22ClN3O4Molecular Weight: 451.902180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYQCVIUAUCKPOH-UHFFFAOYSA-N

75106-65-9
ETHYL 2-[(10-OXO-9-PHENYL-1,4,7-TRIAZABICYCLO[4.4.0]DECA-2,4,6,8-TETRAEN-8-YL)OXY]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxybutanoate | CAS Registry Number: 21271-35-2
Synonyms: CID210530, LS-48138, Ethyl 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)butyrate, Butyric acid, 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl ester

Molecular Formula: C19H19N3O4Molecular Weight: 353.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVLSCICZUSWWCN-UHFFFAOYSA-N

21271-35-2
Ethyl 2-[(1e,3e)-5-ethoxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(1E,3E)-5-ethoxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate | CAS Registry Number: 67192-51-2
Synonyms: AC1NV2A3, LJFKVEUPUJOZIB-AFAJWACHSA-N, LS-57435, 2-Cyclohexene-1-carboxylic acid, 2-(5-ethoxy-3-methyl-5-oxo-1,3-pentadienyl)-1,3-dimethyl-4-oxo-, ethyl ester, (E,E)-, 3-Methyl-5-(2,6-dimethyl-3-oxo-6-ethoxycarbonylcyclohex-1-ene-1-yl)penta-2,4-dienoic acid ethyl ester(2E,4E), Ethyl 2-[(1E,3E)-5-ethoxy-3-methyl-5-oxo-1,3-pentadienyl]-1,3-dimethyl-4-oxo-2-cyclohexene-1-carboxylate #, ethyl 2-[(1E,3E)-5-ethoxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate

Molecular Formula: C19H26O5Molecular Weight: 334.406740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJFKVEUPUJOZIB-AFAJWACHSA-N

67192-51-2
Ethyl 2-[(1r,4as,8ar)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetate | CAS Registry Number: 97571-51-2
Synonyms: cis-(-)-Stobadin dihydrochloride, cis-(-)-Stobadin HCl, AC1L41O4, ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetate

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJPCXRRQWCYTEZ-LZWOXQAQSA-N

97571-51-2
Ethyl 2-[(1r,5r)-5-hydroxycyclopent-2-en-1-yl]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetate | CAS Registry Number: 298181-33-6
Synonyms: MolPort-035-679-551, AKOS022178136, AK145451, AJ-136400, Ethyl 2-((1R,5R)-5-hydroxycyclopent-2-en-1-yl)acetate

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWJCBSVFGOLYPT-JGVFFNPUSA-N

298181-33-6
Ethyl 2-[(2,1,3-Benzothiadiazol-4-Ylsulfonyl)Amino]Acetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate | CAS Registry Number: 175203-25-5
Synonyms: ZINC02170109, AC1MCUO5, Maybridge1_005070, CTK4D5523, HMS555O10, MolPort-001-764-341, AKOS003836976, AKOS009166436, AG-E-25226, KM06403, AK-62720, KB-252350, FT-0625900, I14-35049, ethyl 2-(2,1,3-benzothiadiazole-4-sulfonamido)acetate, ethyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate, Ethyl 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)acetate, ethyl 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]acetate, ethyl 2-[(2,1,3-benzothiadiazol-4-ylsulphonyl)amino]acetate, ETHYL 2-(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINOACETATE

Molecular Formula: C10H11N3O4S2Molecular Weight: 301.342040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VYLHEMDLSGJXGM-UHFFFAOYSA-N

175203-25-5
ethyl 2-[(2,2-dichloroacetyl)amino]-4-methylthiophene-3-carboxylate (2 suppliers)
ETHYL 2-[(2,2-DIPHENYLACETYL)AMINO]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,2-diphenylacetyl)amino]acetate | CAS Registry Number: 6325-31-1
Synonyms: NSC29730, MolPort-006-671-850, CID232389

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFYOENUVAJBYAC-UHFFFAOYSA-N

6325-31-1
ETHYL 2-[(2,4-DICHLORO-6-SULFOPHENYL)AZO]-3-OXOICOSANOATE (6 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-[(1-ethoxy-1,3-dioxoicosan-2-yl)diazenyl]benzenesulfonic acid | CAS Registry Number: 93857-69-3
Synonyms: EINECS 299-205-8, CID3022673, Ethyl 2-((2,4-dichloro-6-sulphophenyl)azo)-3-oxoicosanoate

Molecular Formula: C28H44Cl2N2O6SMolecular Weight: 607.629760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GQDIVMMZRYJYGZ-UHFFFAOYSA-N

93857-69-3
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