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CHEMICAL products beginning with : E
37001 to 37050 of 78294 results  Page: << Previous 50 Results 740 [741] 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2,2-DIMETHYL-4-(3-METHOXYPHENYL)-4-OXOBUTYRATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-methoxyphenyl)-2,2-dimethyl-4-oxobutanoate | CAS Registry Number: 898753-53-2
Synonyms: CTK5G3864, AKOS016023158, AG-H-63622, KB-201206

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXHATAPKKSSYBZ-UHFFFAOYSA-N

898753-53-2
ETHYL 2,2-DIMETHYL-4-(4-METHOXYPHENYL)-4-OXOBUTYRATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methoxyphenyl)-2,2-dimethyl-4-oxobutanoate | CAS Registry Number: 898753-56-5
Synonyms: CTK5G3866, AKOS016023159, AG-H-63624, KB-201207

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USRHLJVNWGMDAD-UHFFFAOYSA-N

898753-56-5
ETHYL 2,2-DIMETHYL-4-OXO-4-(3,4,5-TRIFLUOROPHENYL)BUTYRATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxo-4-(3,4,5-trifluorophenyl)butanoate | CAS Registry Number: 898753-68-9
Synonyms: CTK5G3874, AKOS016023178, AG-H-63632, KB-201208

Molecular Formula: C14H15F3O3Molecular Weight: 288.262310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIIOPCZWZNPLOO-UHFFFAOYSA-N

898753-68-9
ETHYL 2,2-DIMETHYL-4-OXO-4-(4-THIOMETHYLPHENYL)BUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-(4-methylsulfanylphenyl)-4-oxobutanoate | CAS Registry Number: 898753-74-7
Synonyms: AKOS016023180, ethyl 2,2-dimethyl-4-oxo-4-(4-thiomethylphenyl)butyrate

Molecular Formula: C15H20O3SMolecular Weight: 280.382500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWRNVUCGRORFCU-UHFFFAOYSA-N

898753-74-7
ETHYL 2,2-DIMETHYL-4-OXO-4-PHENYLBUTYRATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxo-4-phenylbutanoate | CAS Registry Number: 594815-53-9
Synonyms: SureCN12121920, CTK5B0023, AKOS016023074, AG-G-11980, KB-201210

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXWKAOVDOXZXBY-UHFFFAOYSA-N

594815-53-9
Ethyl 2,2-dimethyl-4-oxobutanoate (2 suppliers)139732-52-8
Ethyl 2,2-dimethyl-4-oxochroman-6-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxo-3H-chromene-6-carboxylate | CAS Registry Number: 933055-06-2
Synonyms: AKOS027334247

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRQVLIITEKTWHK-UHFFFAOYSA-N

933055-06-2
Ethyl 2,2-Dimethyl-4-oxochroman-7-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxo-3H-chromene-7-carboxylate | CAS Registry Number: 191611-56-0
Synonyms: ethyl 2,2-dimethyl-4-oxochromane-7-carboxylate, SCHEMBL12479388, AKOS027256908, ZINC147878427, AK209471, SC-25532, ethyl 3,4-dihydro-2,2-dimethyl-4-oxo-2H-chromene-7, ETHYL 2,2-DIMETHYL-4-OXO-3H-1-BENZOPYRAN-7-CARBOXYLATE

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPMNWWGBPDSGMA-UHFFFAOYSA-N

191611-56-0
ethyl 2,2-dimethyl-4-oxocyclohexanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 29835-52-7
Synonyms: 2,2-Dimethyl-4-oxocyclohexanecarbox ylic acid ethyl ester, SCHEMBL17048890, OBCSZDFVYQCWIZ-UHFFFAOYSA-N

Molecular Formula: C11H18O3Molecular Weight: 198.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBCSZDFVYQCWIZ-UHFFFAOYSA-N

29835-52-7
Ethyl 2,2-dimethyl-4-oxopentanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-4-oxopentanoate | CAS Registry Number: 86164-69-4
Synonyms: AKOS016011413, AK120719, KB-252309

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVIVOCPTAQEBBF-UHFFFAOYSA-N

86164-69-4
Ethyl 2,2-dimethyl-6-azaspiro[3.4]octane-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-6-azaspiro[3.4]octane-8-carboxylate | CAS Registry Number: 1936161-96-4

Molecular Formula: C12H21NO2Molecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFMNPJLSEJELDA-UHFFFAOYSA-N

1936161-96-4
Ethyl 2,2-dimethyl-6-oxoheptanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-6-oxoheptanoate | CAS Registry Number: 1909348-53-3
Synonyms: ethyl 2,2-dimethyl-6-oxoheptanoate, ZINC334163782

Molecular Formula: C11H20O3Molecular Weight: 200.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPBRSWXMVOLWOS-UHFFFAOYSA-N

1909348-53-3
ETHYL 2,2-DIMETHYL-9-BROMONONANOATE (1 supplier)
ethyl 2,2-diMethylbut-3-ynoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylbut-3-ynoate | CAS Registry Number: 74460-84-7
Synonyms: Ethyl 2,2-dimethylbut-3-ynoate, MFCD14635827, ZINC78505885

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIOOOGZVOREKTG-UHFFFAOYSA-N

74460-84-7
ETHYL 2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 16783-11-2
Synonyms: MolPort-004-780-546, Ethyl 2,2-dimethylcyclopropanecarboxylate, CID86066, EINECS 240-831-8

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMQDMPAJKBUQSL-UHFFFAOYSA-N

16783-11-2
ethyl 2,2-dimethylhex-4-ynoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylhex-4-ynoate | CAS Registry Number: 116252-14-3
Synonyms: SCHEMBL6893301, ethyl 2,2-dimethyl-4-hexynoate, TVHKUUUOFPSCLO-UHFFFAOYSA-N, DA-15146

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVHKUUUOFPSCLO-UHFFFAOYSA-N

116252-14-3
ETHYL 2,2-DIMETHYLOCTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyloctanoate | CAS Registry Number: 59415-01-9
Synonyms: Ethyl dimethyloctanoate, Ethyl 2,2-dimethyloctanoate, EINECS 261-754-6, EINECS 304-248-3, CID101052, 94247-78-6

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDPOPABRGIAPNC-UHFFFAOYSA-N

59415-01-9
ethyl 2,2-dimethylpent-4-enoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylpent-4-enoate | CAS Registry Number: 86549-27-1
Synonyms: AGN-PC-00KXWT, AKOS006294004, ETHYL 2,2-DIMETHYLPENT-4-ENOATE, 4-Pentenoic acid, 2,2-dimethyl-, ethyl ester

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZVDMEDBEMVERD-UHFFFAOYSA-N

86549-27-1
ethyl 2,2-dimethylpent-4-ynoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylpent-4-ynoate | CAS Registry Number: 107540-02-3
Synonyms: SCHEMBL1313060, Ethyl 2,2-dimethyl-4-pentynoate, JVIMTZKDPIEVNB-UHFFFAOYSA-N, AKOS022623512, DA-15819, 2,2-Dimethyl-pent-4-ynoic acid ethyl ester

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVIMTZKDPIEVNB-UHFFFAOYSA-N

107540-02-3
Ethyl 2,2-Dimethylphenylacetate (17 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-phenylpropanoate | CAS Registry Number: 2901-13-5
Synonyms: NSC29060, CID232036, ZINC01651925, E00007

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

InChIKey: OFYSAFPKXXTYLU-UHFFFAOYSA-N

2901-13-5
ETHYL 2,2-DIMETHYLPIPERAZINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylpiperazine-1-carboxylate | CAS Registry Number: 846052-90-2
Synonyms: CTK5F2813, AKOS014313477, AG-H-38291, 1-(Ethoxycarbonyl)-2,2-dimethylpiperazine, 1-Piperazinecarboxylicacid, 2,2-dimethyl-, ethyl ester

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMAILXSNFNQWHY-UHFFFAOYSA-N

846052-90-2
ethyl 2,2-dimethylpropane-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylpropane-1-sulfonate | CAS Registry Number: 13304-66-0
Synonyms: NSC23364, AC1L5HMM, AC1Q6Y61, CTK4B8317, AR-1I8118, NSC-23364, AG-K-78215

Molecular Formula: C7H16O3SMolecular Weight: 180.265140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QACOAEFYKTWQIE-UHFFFAOYSA-N

13304-66-0
Ethyl 2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]-1'-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]-1'-carboxylate | CAS Registry Number: 33883-43-1
Synonyms: ethyl 3,3-dimethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclopropane]-2'-carboxylate, ethyl 2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]-1'-carboxylate, NSC81732, AGN-PC-0JNT2Q, AC1L5T9Q, AC1Q64H8, SCHEMBL1634519, CTK4H1391, BQPQSEJGXGGTHY-UHFFFAOYSA-N, AR-1I8696, NSC-81732, AG-J-55612

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQPQSEJGXGGTHY-UHFFFAOYSA-N

33883-43-1
Ethyl 2,2-dimethylthiomorpholine-4-carboxylate (1 supplier)1592899-44-9
Ethyl 2,2-diphenylhexanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diphenylhexanoate | CAS Registry Number: 2888-12-2
Synonyms: ethyl 2,2-diphenylhexanoate, NSC75402, AGN-PC-0JQXIU, AC1L9AVM, NSC-75402

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHGIGYPEXSPRNF-UHFFFAOYSA-N

2888-12-2
ETHYL 2,2-DIPHENYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diphenylpropanoate | CAS Registry Number: 6337-61-7
Synonyms: NSC37515, CID235781

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNARIONNXAAJQE-UHFFFAOYSA-N

6337-61-7
ETHYL 2,2?-BIS(ETHOXYCARBONYL)-3-PHENYLPROPANOATE (9 suppliers)
Compound Structure IUPAC Name: triethyl 1-benzylethane-1,1,2-tricarboxylate | CAS Registry Number: 16515-84-7
Synonyms: Triethyl 3-phenyl-1,2,2-propanetricarboxylate, AC1LBSCI, SureCN5661041, AC1Q63R3, CTK4D2008, AR-1L7294, ZINC02578945, AG-J-96893, Diethyl 2-benzyl-2-(ethoxycarbonyl)malonate, triethyl 1-benzylethane-1,1,2-tricarboxylate, Ethyl 2,2'-Bis(ethoxycarbonyl)-3-phenylpropanoate, 2-Phenyl1,1,1-ethanetricarboxylic Acid, Triethyl Ester, Butanedioic acid, 2-benzyl-2-carboxyl-, triethyl ester, 1,1,1-Ethanetricarboxylicacid, 2-phenyl-, 1,1,1-triethyl ester, 1,1,1-Ethanetricarboxylicacid, 2-phenyl-, triethyl ester (8CI,9CI); Diethyl 2-benzyl-2-(ethoxycarbonyl)malonate

Molecular Formula: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RPNRGCZUORVKJF-UHFFFAOYSA-N

16515-84-7
ETHYL 2,2‐DIMETHYL‐3‐OXO‐1‐PYRROLIDINECARBOXYLATE (1 supplier)
Ethyl 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy)propanoate (0 suppliers)
Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propionate (2 suppliers)1823272-01-0
ETHYL 2,3,3,3-TETRAFLUOROPROPIONATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,3,3-tetrafluoropropanoate | CAS Registry Number: 399-92-8
Synonyms: ethyl 2,3,3,3-tetrafluoropropanoate, AC1LAUY8, Propionic acid, 2,3,3,3-tetrafluoro-, ethyl ester, CTK4I2224, MolPort-001-772-282, SBB088842, Ethyl 2,3,3,3-tetrafluoropropionate, AKOS006228567, AG-F-41352, PC10059, ethyl 2,3,3,3-tetrakis(fluoranyl)propanoate, 2,3,3,3-tetrafluoropropanoic acid ethyl ester, A824838, Propanoic acid,2,3,3,3-tetrafluoro-, ethyl ester, Propionicacid, 2,3,3,3-tetrafluoro-, ethyl ester (6CI,8CI);Ethyl2,3,3,3-tetrafluoropropanoate;Ethyl 2,3,3,3-tetrafluoropropionate;

Molecular Formula: C5H6F4O2Molecular Weight: 174.093553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJROLMPBFOAPOX-UHFFFAOYSA-N

399-92-8
Ethyl 2,3,3-triethyloxirane-2-carboxylate (1 supplier)1510293-47-6
Ethyl 2,3,3-trifluoro-2-methylbutanoate (2 suppliers)2260710-24-3
Ethyl 2,3,4,5,6-pentamethylbenzoylformate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2,3,4,5,6-pentamethylphenyl)acetate | CAS Registry Number: 951888-76-9
Synonyms: ETHYL 2,3,4,5,6-PENTAMETHYLBENZOYLFORMATE, MFCD00118666, ZINC42898704, AKOS006022024, ABA-9415214, ethyl 2,3,4,5,6-pentamethylbenzoylformate, AldrichCPR

Molecular Formula: C15H20O3Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCIVTBWGVQKNSH-UHFFFAOYSA-N

951888-76-9
ETHYL 2,3,4,5,6-PENTAMETHYLBENZOYLFORMATE,97% (1 supplier)
Ethyl 2,3,4,5-(tetrafluorobenzoyl)acetate (5 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(cyclohexylamino)-1,2-diphenylethanol | CAS Registry Number: 142508-08-5
Synonyms: (1R,2S)-2-(Cyclohexylamino)-1,2-diphenylethanol, 153322-13-5, AC1MBX4X, (1R, 2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL, Benzeneethanol,b-(cyclohexylamino)-a-phenyl-, (aR,bS)-rel-, CTK4C3159, AC-6529, AG-D-84198, (1r,2s)-2-cyclohexylamino-1,2-diphenyl-ethanol, Benzeneethanol, .beta.-(cyclohexylamino)-.alpha.-phenyl-, (.alpha.R,.beta.S)-rel-, Benzeneethanol, A'A|Afas-(cyclohexylamino)-A'A|AfA-phenyl-, (A'A|AfAR, A'A|AfasS)-;

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUJFQSIAONFRDP-VQTJNVASSA-N

142508-08-5
Ethyl 2,3,4,5-tetrachlorobenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrachlorobenzoate | CAS Registry Number: 119321-79-8
Synonyms: 2,3,4,5-Tetrachlorobenzoic acid ethyl ester, SCHEMBL9328809, MFCD12024960

Molecular Formula: C9H6Cl4O2Molecular Weight: 287.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYCSEUOBCDMNHA-UHFFFAOYSA-N

119321-79-8
ETHYL 2,3,4,5-TETRACHLOROTETRAHYDRO-2-FUROATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrachlorooxolane-2-carboxylate | CAS Registry Number: 4301-38-6
Synonyms: EINECS 224-312-3, CID107256, AI3-19671, Ethyl 2,3,4,5-tetrachlorotetrahydro-2-furoate, 2-Furancarboxylic acid, 2,3,4,5-tetrachlorotetrahydro-, ethyl ester

Molecular Formula: C7H8Cl4O3Molecular Weight: 281.948620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZCGXLVTQVOWKB-UHFFFAOYSA-N

4301-38-6
Ethyl 2,3,4,5-tetrafluorobenzoylacetate (0 suppliers)
ETHYL 2,3,4,5-TETRAFLUOROBENZOYLACETATE 97% (1 supplier)
Ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate | CAS Registry Number: 2089714-56-5

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADFCORAQBGMTID-UHFFFAOYSA-N

2089714-56-5
Ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate | CAS Registry Number: 2090364-58-0

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONYJHCSYLPBVIB-UHFFFAOYSA-N

2090364-58-0
Ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate | CAS Registry Number: 2092507-89-4
Synonyms: SCHEMBL20928769

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KENIONQDHWCOCP-UHFFFAOYSA-N

2092507-89-4
Ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylate | CAS Registry Number: 2092270-54-5

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPZSHSMLMMPKEC-UHFFFAOYSA-N

2092270-54-5
Ethyl 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylate | CAS Registry Number: 2089699-45-4

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHNQBYSWAJDVIQ-UHFFFAOYSA-N

2089699-45-4
Ethyl 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-carboxylate;hydrochloride | CAS Registry Number: 1338563-18-0
Synonyms: AKOS027338742, AS-35541, ethyl 2,3,4,5-tetrahydro-1h-pyrrolo[1,2-a][1,4]diazepine-8-carboxylate hcl

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLKROXVJFMXMGY-UHFFFAOYSA-N

1338563-18-0
Ethyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate | CAS Registry Number: 1955540-78-9
Synonyms: ethyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate, AKOS026706488, ZINC261118094, F1907-0692

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDNZCFTXXZNGTG-UHFFFAOYSA-N

1955540-78-9
ETHYL 2,3,4,6-TETRA-O-(4-METHOXYBENZYL)-B-D-THIOGALACTOPYRANOSIDE S-OXIDE (1 supplier)
ETHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-Î’-D-GLUCOPYRANOSIDE (1 supplier)
ETHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-B-D-GALACTOPYRANOSIDE (14 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 55722-49-1
Synonyms: Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside, PubChem9900, SureCN3821203, CTK8F9565, MolPort-003-984-018, AKOS015919043, AG-F-95135, AK113265, FT-0660053, W0545, Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside, Ethly-2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside, Galactopyranoside,ethyl 1-thio-, tetraacetate (7CI); b-D-Galactopyranoside, ethyl 1-thio-, tetraacetate (9CI); Ethyl 1-thio-b-D-galactopyranosidetetraacetate; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YPNFVZQPWZMHIF-CWVYHPPDSA-N

55722-49-1
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