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CHEMICAL products beginning with : E
45501 to 45550 of 51337 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 [911] 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 8-oxa-1-azaspiro[4.5]decane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxa-1-azaspiro[4.5]decane-2-carboxylate | CAS Registry Number: 1272656-90-2
Synonyms: ethyl 8-oxa-1-azaspiro[4.5]decane-2-carboxylate, SCHEMBL1441252, MolPort-035-942-366, QXZSSQNYUNNRJG-UHFFFAOYSA-N, AKOS025405344, PB38497, AK184766, 8-Oxa-1-azaspiro[4.5]decane-2-carboxylicacid,ethylester

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXZSSQNYUNNRJG-UHFFFAOYSA-N

1272656-90-2
Ethyl 8-oxa-2-azaspiro[4.5]decane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxa-2-azaspiro[4.5]decane-3-carboxylate | CAS Registry Number: 1399843-71-0
Synonyms: ethyl 8-oxa-2-azaspiro[4.5]decane-3-carboxylate, SCHEMBL1440620, QGJYLBTZMNNGKL-UHFFFAOYSA-N, AKOS027333929, AK334973, 8-Oxa-2-azaspiro[4.5]decane-3-carboxylic acid ethyl ester

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGJYLBTZMNNGKL-UHFFFAOYSA-N

1399843-71-0
Ethyl 8-oxo-5,6,7,8-tetrahydro-5-indolizinecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (5S)-8-oxo-6,7-dihydro-5H-indolizine-5-carboxylate | CAS Registry Number: 259683-86-8
Synonyms: ZINC00165690, AC1OC7E9, TS-02959, ZB008518, ethyl (5S)-8-oxo-6,7-dihydro-5H-indolizine-5-carboxylate

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWUOYPICOQGXQX-VIFPVBQESA-N

259683-86-8
Ethyl 8-oxo-5,6,7,8-tetrahydroindolizine-5-carboxylate (5 suppliers)
ETHYL 8-OXO-8-(2-TRIFLUOROMETHYLPHENYL)OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[2-(trifluoromethyl)phenyl]octanoate | CAS Registry Number: 898777-73-6
Synonyms: AG-H-65777, CTK5G5667, AKOS016022896

Molecular Formula: C17H21F3O3Molecular Weight: 330.342050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUTVDZKVEYQAKM-UHFFFAOYSA-N

898777-73-6
ETHYL 8-OXO-8-(3-THIENYL)OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-thiophen-3-yloctanoate | CAS Registry Number: 898771-78-3
Synonyms: CTK5G5218, AKOS016018830, AG-H-65306

Molecular Formula: C14H20O3SMolecular Weight: 268.371800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYYZWDXKWIXVOO-UHFFFAOYSA-N

898771-78-3
ETHYL 8-OXO-8-(3-TRIFLUOROMETHYLPHENYL)OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[3-(trifluoromethyl)phenyl]octanoate | CAS Registry Number: 898777-79-2
Synonyms: CTK5G5673, AKOS016022915, AG-H-65783

Molecular Formula: C17H21F3O3Molecular Weight: 330.342050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGUPIRGEDYNVJF-UHFFFAOYSA-N

898777-79-2
ETHYL 8-OXO-8-(4-ISOPROPOXYPHENYL)OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(4-propan-2-yloxyphenyl)octanoate | CAS Registry Number: 898757-77-2
Synonyms: CTK5G4142, AKOS016022972, AG-H-64019

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCWHQBBGLZIHST-UHFFFAOYSA-N

898757-77-2
ETHYL 8-OXO-8-(4-N-PENTYLPHENYL)OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(4-pentylphenyl)octanoate | CAS Registry Number: 898757-27-2
Synonyms: AKOS016022889, ethyl 8-oxo-8-(4-n-pentylphenyl)octanoate

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIRRQKWCBLXQPR-UHFFFAOYSA-N

898757-27-2
ETHYL 8-OXO-8-(4-N-PROPOXYPHENYL)OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(4-propoxyphenyl)octanoate | CAS Registry Number: 898757-67-0
Synonyms: AKOS016022960, ethyl 8-oxo-8-(4-n-propoxyphenyl)octanoate

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMQXIFLBIJULEQ-UHFFFAOYSA-N

898757-67-0
ETHYL 8-OXO-8-(4-PENTYLOXYPHENYL)OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(4-pentoxyphenyl)octanoate | CAS Registry Number: 898757-85-2
Synonyms: CTK5G4146, AKOS016022992, AG-H-64027

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUARCUGVDUBZCN-UHFFFAOYSA-N

898757-85-2
ETHYL 8-OXO-8-(4-TRIFLUOROMETHYLPHENYL)OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[4-(trifluoromethyl)phenyl]octanoate | CAS Registry Number: 362669-42-9
Synonyms: SureCN3383105, CTK4H6187, AKOS016022936, AG-F-26317

Molecular Formula: C17H21F3O3Molecular Weight: 330.342050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YONPICYULMSXTP-UHFFFAOYSA-N

362669-42-9
ETHYL 8-OXO-8-(9-PHENANTHRYL)OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-phenanthren-9-yloctanoate | CAS Registry Number: 898752-94-8
Synonyms: CTK5G3831, AKOS016023197, AG-H-63589

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEJMVDOTFHRTPK-UHFFFAOYSA-N

898752-94-8
ETHYL 8-OXO-8-[(4-PYRROLIDIN-1-YLMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[4-(pyrrolidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898777-19-0
Synonyms: AKOS016019893, ethyl 8-oxo-8-[(4-pyrrolidinomthyl)phenyl]octanoate

Molecular Formula: C21H31NO3Molecular Weight: 345.475740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPCLAPLILMEXKW-UHFFFAOYSA-N

898777-19-0
ETHYL 8-OXO-8-[2-(3-PYRROLINOMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898764-04-0
Synonyms: AKOS016020980, ethyl 8-oxo-8-[2-(3-pyrrolinomethyl)phenyl]octanoate

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQXLXVGBLOOGL-UHFFFAOYSA-N

898764-04-0
ETHYL 8-OXO-8-[2-(PIPERIDIN-1-YLMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[2-(piperidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898773-99-4
Synonyms: CTK5G5344, AKOS016020743, AG-H-65438, ethyl 8-oxo-8-[2-(piperidinomethyl)phenyl]octanoate

Molecular Formula: C22H33NO3Molecular Weight: 359.502320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBXMTKVGZWOAND-UHFFFAOYSA-N

898773-99-4
ETHYL 8-OXO-8-[2-(PYRROLIDIN-1-YLMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[2-(pyrrolidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898775-39-8
Synonyms: CTK5G5459, AKOS016020780, AG-H-65559, ethyl 8-oxo-8-[2-(pyrrolidinomethyl)phenyl]octanoate

Molecular Formula: C21H31NO3Molecular Weight: 345.475740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXXHADIHCLKMME-UHFFFAOYSA-N

898775-39-8
ETHYL 8-OXO-8-[2-(THIOMORPHOLINOMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[2-(thiomorpholin-4-ylmethyl)phenyl]octanoate | CAS Registry Number: 898782-68-8
Synonyms: AG-H-66243, CTK5G6016, AKOS016021167

Molecular Formula: C21H31NO3SMolecular Weight: 377.540740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUHWTYQBTBHJQL-UHFFFAOYSA-N

898782-68-8
ETHYL 8-OXO-8-[3-(3-PYRROLINOMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898749-84-3
Synonyms: AKOS016020822, Ethyl 8-oxo-8-[3-(3-pyrrolinomethyl)phenyl]octanoate

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUXCROYQIJAEIL-UHFFFAOYSA-N

898749-84-3
ETHYL 8-OXO-8-[3-(PIPERIDIN-1-YLMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[3-(piperidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898793-85-6
Synonyms: CTK5G7015, AKOS016020570, AG-H-67337, ethyl 8-oxo-8-[3-(piperidinomethyl)phenyl]octanoate

Molecular Formula: C22H33NO3Molecular Weight: 359.502320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVWNYXBFGIEPOF-UHFFFAOYSA-N

898793-85-6
ETHYL 8-OXO-8-[3-(PYRROLIDIN-1-YLMETHYL)PHENYL]OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[3-(pyrrolidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898771-13-6
Synonyms: CTK5G5157, AKOS016020610, AG-H-65241, ethyl 8-oxo-8-[3-(pyrrolidinomethyl)phenyl]octanoate

Molecular Formula: C21H31NO3Molecular Weight: 345.475740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMCRXLOCZBZYQX-UHFFFAOYSA-N

898771-13-6
ETHYL 8-OXO-8-[3-(THIOMORPHOLINOMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[3-(thiomorpholin-4-ylmethyl)phenyl]octanoate | CAS Registry Number: 898788-26-6
Synonyms: ethyl 8-oxo-8-[3-(thiomorpholinomethyl)phenyl]octanoate, CTK5G6523, AKOS016020349, AG-H-66783

Molecular Formula: C21H31NO3SMolecular Weight: 377.540740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPFJRSOAKUXZKM-UHFFFAOYSA-N

898788-26-6
ETHYL 8-OXO-8-[4-(3-PYRROLINOMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898764-97-1
Synonyms: AKOS016019993, ethyl 8-oxo-8-[4-(3-pyrrolinomethyl)phenyl]octanoate

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWARPRJBEROZQV-UHFFFAOYSA-N

898764-97-1
ETHYL 8-OXO-8-[4-(PIPERIDIN-1-YLMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[4-(piperidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898775-87-6
Synonyms: CTK5G5504, AKOS016019855, AG-H-65607, ethyl 8-oxo-8-[4-(piperidinomethyl)phenyl]octanoate

Molecular Formula: C22H33NO3Molecular Weight: 359.502320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYXYDIGTCGYUQT-UHFFFAOYSA-N

898775-87-6
ETHYL 8-OXO-8-[4-(THIOMORPHOLINOMETHYL)PHENYL]OCTANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[4-(thiomorpholin-4-ylmethyl)phenyl]octanoate | CAS Registry Number: 898783-41-0
Synonyms: ethyl 8-oxo-8-[4-(thiomorpholinomethyl)phenyl]octanoate, CTK5G6087, AKOS016020166, AG-H-66316

Molecular Formula: C21H31NO3SMolecular Weight: 377.540740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPGCXTFFQJDWOK-UHFFFAOYSA-N

898783-41-0
ETHYL 8-OXO-8-PHENYLOCTANOATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-phenyloctanoate | CAS Registry Number: 103187-95-7
Synonyms: SureCN3380915, CTK4A1810, AKOS016023162, AG-D-13530

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAKVVZAGGMULBC-UHFFFAOYSA-N

103187-95-7
ETHYL 8-OXODECANOATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxodecanoate | CAS Registry Number: 105906-29-4
Synonyms: CTK4A4200, AKOS016023092, AG-D-19887

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHTQADCCSVKUPH-UHFFFAOYSA-N

105906-29-4
ETHYL 8-OXODODECANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxododecanoate | CAS Registry Number: 97037-83-7
Synonyms: Dodecanoic acid, 8-oxo-, ethyl ester, ACMC-20m1cf, AGN-PC-00MAKY, CTK3F2247, AKOS016022951, AG-H-96433

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTPJRQYMPYHMKN-UHFFFAOYSA-N

97037-83-7
Ethyl 8-oxononanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-oxononanoate | CAS Registry Number: 25482-95-5
Synonyms: Nonanoic acid, 8-oxo-, ethyl ester, AGN-PC-0NIYLT, CTK0I6723

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQXKIKYGBUJHOA-UHFFFAOYSA-N

25482-95-5
ETHYL 8-OXOTRIDECANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxotridecanoate | CAS Registry Number: 898776-48-2
Synonyms: CTK5G5564, AKOS016022963, AG-H-65669

Molecular Formula: C15H28O3Molecular Weight: 256.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWRNGRVXXNCWLE-UHFFFAOYSA-N

898776-48-2
ETHYL 8-OXOUNDECANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxoundecanoate | CAS Registry Number: 858794-06-6
Synonyms: CTK5F5882, AKOS016022975, AG-H-46310

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIRWKYLDFVGYAO-UHFFFAOYSA-N

858794-06-6
ETHYL 9(OR 10)-IODOOCTADECANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 10-iodooctadecanoate | CAS Registry Number: 29611-66-3
Synonyms: Ethyl iodostearate, Ethyl 9(or 10)-iodooctadecanoate, CID94404, EINECS 249-728-2, 9(or 10)-Iodooctadecanoic acid, ethyl ester

Molecular Formula: C20H39IO2Molecular Weight: 438.426930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDORCXWMEMTHDD-UHFFFAOYSA-N

29611-66-3
Ethyl 9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate (3 suppliers)
Compound Structure Synonyms: Ethyl 9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, AC1MWMHD, Oprea1_118641, Oprea1_715857, SCHEMBL5541223, MolPort-002-575-323, TZSXJUSNOOBBOP-UHFFFAOYSA-N, HMS1787N20, KS-00000U0J, AKOS001036892, AKOS016874624, MCULE-2897569928, PL005708, AG-690/33089048, (+,-)-ethyl 9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de] [1,4]benzoxazine-6-carboxylate, (+,-)-ethyl 9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylate, (-)-ethyl-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido-[1,2,3-de]-1,4-benzoxazine-6-carboxylate, (S)-ethyl 8,9-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, 3-Methyl-7-oxo-9,10-difluoro-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester, ETHYL 6,7-DIFLUORO-2-METHYL-10-OXO-4-OXA-1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5(13),6,8,11-TETRAENE-11-CARBOXYLATE

Molecular Formula: C15H13F2NO4Molecular Weight: 309.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZSXJUSNOOBBOP-UHFFFAOYSA-N

82419-34-9
ethyl 9,10-dihydro-9,10-ethanoanthracen-11-ylcarbamate (2 suppliers)
Compound Structure Synonyms: NSC122889, AC1L5IH6, AC1Q65ME, AR-1I9608, NSC-122889

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZHNIWLBVIDJPB-UHFFFAOYSA-N

58286-94-5
ETHYL 9,9-DIMETHYL-8-OXODECANOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 9,9-dimethyl-8-oxodecanoate | CAS Registry Number: 898776-45-9
Synonyms: CTK5G5561, AKOS016023083, AG-H-65666

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COFBKVGGMFWWHL-UHFFFAOYSA-N

898776-45-9
ETHYL 9-((AMINOCARBOTHIOYL)HYDRAZONO)-9H-FLUOREN-2-YLCARBAMATE; FLUORENE-2-CARBAMIC ACID, 9-OXO-, ETHYL ESTER, THIOSEMICARBAZONE (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(9E)-9-(carbamothioylhydrazinylidene)fluoren-2-yl]carbamate | CAS Registry Number: 42135-11-5
Synonyms: NSC81327, AIDS125701, AIDS-125701, NSC 81327, CID5357581, Ethyl 9-((aminocarbothioyl)hydrazono)-9H-fluoren-2-ylcarbamate, Fluorene-2-carbamic acid, 9-oxo-, ethyl ester, thiosemicarbazone

Molecular Formula: C17H16N4O2SMolecular Weight: 340.399540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BSEFXBZJKBHWQM-HMMYKYKNSA-N

42135-11-5
Ethyl 9-(2-tetrahydropyranyloxy)-2-nonenoate (2 suppliers)
Ethyl 9-(ethoxycarbonylamino)-8-azaspiro[4.5]deca-1,3,6-triene-8-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 9-(ethoxycarbonylamino)-8-azaspiro[4.5]deca-1,3,6-triene-8-carboxylate | CAS Registry Number: 66606-46-0
Synonyms: NSC254130, AC1L7XQG, NSC-254130, ethyl 7-(ethoxycarbonylamino)-8-azaspiro[4.5]deca-1,3,9-triene-8-carboxylate

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOEZAGTYRNUZGY-UHFFFAOYSA-N

66606-46-0
ETHYL 9-(ETHYLTHIOCARBAMOYLAMINO)-10-THIABICYCLO[5.3.0]DECA-8,11-DIENE-8-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(ethylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 132605-12-0
Synonyms: BRN 4198256, ZINC13818746, CID3076851, LS-56132, AO-476/43414183, 4H-Cyclohepta(b)thiophene-3-carboxylic acid, 5,6,7,8-tetrahydro-2-(((ethylamino)thioxomethyl)amino)-, ethyl ester, ethyl 2-{[(ethylamino)carbothioyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C15H22N2O2S2Molecular Weight: 326.477380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLVSRELBIOTKTC-UHFFFAOYSA-N

132605-12-0
ETHYL 9-(METHYLCARBAMOYL)-4,7-DITHIA-1-AZABICYCLO[4.3.0]NONA-5,8-DIENE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(methylcarbamoyl)-5,6-dihydro-[1,3]thiazolo[2,3-c][1,4]thiazine-8-carboxylate | CAS Registry Number: 146948-28-9
Synonyms: CID3073165, LS-152176, Ethyl 3-methylcarbamoyl-5,6-dihydrothiazolo(2,3-c)(1,4)thiazine-8-carboxylate, Thiazolo(2,3-c)(1,4)thiazine-8-carboxylic acid, 5,6-dihydro-3-((methylamino)carbonyl)-, ethyl ester

Molecular Formula: C11H14N2O3S2Molecular Weight: 286.370460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOVBUHVKFAIXPT-UHFFFAOYSA-N

146948-28-9
ETHYL 9-[(5-BROMOFURAN-2-CARBONYL)AMINO]-2-OXO-3-[4-(TRIFLUOROMETHYL)PHENYL]-8-THIA-3,4-DIAZABICYCLO[4.3.0]NONA-4,6,9-TRIENE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(5-bromofuran-2-carbonyl)amino]-4-oxo-3-[4-(trifluoromethyl)phenyl]thieno[3,4-d]pyridazine-1-carboxylate | CAS Registry Number: 6258-11-3
Synonyms: CID5206156, CID 5206156

Molecular Formula: C21H13BrF3N3O5SMolecular Weight: 556.309230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QSRWFHFGKPKRQV-UHFFFAOYSA-N

6258-11-3
ETHYL 9-[[2-[[6-BROMO-3-(2-ETHOXYETHYL)BENZOTHIAZOL-2-YLIDENE]CARBAMOYLMETHYLSULFANYL]ACETYL]AMINO]-10-THIABICYCLO[5.3.0]DECA-8,11-DIENE-8-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[2-[[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanylacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 6249-98-5
Synonyms: CID5206465, CID 5206465

Molecular Formula: C27H32BrN3O5S3Molecular Weight: 654.659080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEZNGMWBWIEEBF-UHFFFAOYSA-N

6249-98-5
ETHYL 9-[3-[4-(2-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYLSULFANYL]-3,8-DIMET HYL-7-OXO-2,8,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5,9-TETRAENE-5-CARBOXYLA TE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propylsulfanyl]-3,7-dimethyl-4-oxopyrido[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 147296-97-7
Synonyms: CID3073203, CID 3073203, LS-133998, Pyrido(2,3-d)pyrimidine-5-carboxylic acid, 3,4-dihydro-2-((3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)thio)-3,7-dimethyl-4-oxo-, ethyl ester

Molecular Formula: C25H30ClN5O3SMolecular Weight: 516.055400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CFCSZZVMUXTGPE-UHFFFAOYSA-N

147296-97-7
ETHYL 9-[3-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYLSULFANYL]-3,8-DIMET HYL-7-OXO-2,8,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5,9-TETRAENE-5-CARBOXYLA TE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylsulfanyl]-3,7-dimethyl-4-oxopyrido[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 147296-98-8
Synonyms: CID3073204, CID 3073204, LS-133999, Pyrido(2,3-d)pyrimidine-5-carboxylic acid, 3,4-dihydro-2-((3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)thio)-3,7-dimethyl-4-oxo-, ethyl ester

Molecular Formula: C25H30ClN5O3SMolecular Weight: 516.055400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DEAJGZDOEORGFK-UHFFFAOYSA-N

147296-98-8
Ethyl 9-azabicyclo[3.3.1]nonane-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 9-azabicyclo[3.3.1]nonane-3-carboxylate | CAS Registry Number: 141379-91-1
Synonyms: AGN-PC-00Q1AG, SureCN8230367, KB-204822, ethyl 9-azabicyclo[3.3.1]nonane-3-carboxylate, 9-Azabicyclo[3.3.1]nonane-3-carboxylic acid, ethyl ester

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DETHQVZHERPHHS-UHFFFAOYSA-N

141379-91-1
ETHYL 9-AZASPIRO[5.5]UNDECA-7,10-DIENE-9-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 9-azaspiro[5.5]undeca-7,10-diene-9-carboxylate | CAS Registry Number: 66606-50-6
Synonyms: NSC254122, CID318263

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNVCFVDXNSYKJG-UHFFFAOYSA-N

66606-50-6
Ethyl 9-benzyl-9-azabicyclo[3.3.1]nonane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 9-benzyl-9-azabicyclo[3.3.1]nonane-3-carboxylate | CAS Registry Number: 141379-90-0
Synonyms: SCHEMBL8912103, NGMZCGXHFZXPNM-UHFFFAOYSA-N, AKOS022183298, AK-78026, SC-49635, ethyl 9-benzyl-9-azabicyclo[3.3.1]nonane-3-carboxylate, ethyl-N-benzyl-9-azabicyclo[3.3.1]nonane-3-carboxylate, 9-Azabicyclo[3.3.1]nonane-3-carboxylic acid, 9-(phenylmethyl)-, ethyl ester

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGMZCGXHFZXPNM-UHFFFAOYSA-N

141379-90-0
Ethyl 9-bromononanoate (19 suppliers)
Compound Structure IUPAC Name: ethyl 9-bromononanoate | CAS Registry Number: 28598-81-4
Synonyms: 9-Bromononanoic Acid Ethyl Ester, 9-Bromononanoic acid, ethyl ester, Ethyl9-bromononanoate, AC1LBM3E, ethyl 9-bromanylnonanoate, ACMC-209h3j, AC1Q27V4, CTK4G1755, ANW-26429, AR-1I9610, Nonanoic acid,9-bromo-, ethyl ester, Nonanoic acid, 9-bromo-, ethyl ester, AG-E-91955, KB-253953, B2324, FT-0080528, FT-0638788, A819505, I14-63288, 2881-62-1

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXZBPLOPBKIUTC-UHFFFAOYSA-N

28598-81-4
ETHYL 9-ETHYL-5-PHENYLMETHOXY-2,8,9-TRIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-4-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-ethyl-4-phenylmethoxypyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 37801-68-6
Synonyms: NSC235187, CID314887

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUGZZMYUDBCKQH-UHFFFAOYSA-N

37801-68-6
ETHYL 9-ETHYL-5-PROP-2-ENOXY-2,8,9-TRIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-4-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-ethyl-4-prop-2-enoxypyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 37801-76-6
Synonyms: NSC235192, CID314891

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYYWJGFKVIPSLT-UHFFFAOYSA-N

37801-76-6
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