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CHEMICAL products beginning with : D
20501 to 20550 of 37133 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 [411] 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIETHYL[3-(2,4,5-TRICHLOROPHENOXY)PROPYL]PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl] 3,3,3-trichloropropanoate | CAS Registry Number: 86944-34-5
Synonyms: (2-(2-Acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl) 3,3,3-trichloropropanoate, [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxoethyl] 3,3,3-trichloropropanoate, AC1L4L42, CTK5F7420, AG-J-12490, 2-[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]-2-oxoethyl 3,3,3-trichloropropanoate

Molecular Formula: C11H10Cl3N3O5Molecular Weight: 370.573200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOUXNXLDSJYTHV-UHFFFAOYSA-N

86944-34-5
DIETHYL[3-(2,4-DICHLOROPHENOXY)PROPYL]PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-prop-2-enoxyethyl] acetate | CAS Registry Number: 86944-32-3
Synonyms: AC1L4IQF, CTK5F7419, AG-J-38977, [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-prop-2-enoxyethyl] acetate, Acetamide, N-(6-((acetyloxy)(2-propenyloxy)acetyl)-1,4-dihydro-4-oxo-2-pyrimidinyl)-, 2-[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]-2-oxo-1-(prop-2-en-1-yloxy)ethyl acetate

Molecular Formula: C13H15N3O6Molecular Weight: 309.274700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZJGASJBTFXRRZ-UHFFFAOYSA-N

86944-32-3
DIETHYL[3-(ACETYLAMINO)PROPYL]PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 5414-60-8
Synonyms: 6-methoxy-1-[10-(piperidin-1-yl)decyl]-1,2,3,4-tetrahydroquinoline, NSC10589, AC1L5CDJ, AC1Q56L3, CTK4J9754, AR-1H1962, NSC-10589, AG-K-39444, 6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline

Molecular Formula: C25H42N2OMolecular Weight: 386.613780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTVQNOSQOTXWNT-UHFFFAOYSA-N

5414-60-8
DIETHYL[3-(DIETHYLAMINO)-1-PHENYLPROPYL]PHOSPHONATE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure Synonyms: BRN 1137068, 2-fluorobenzo[g]thiochromeno[4,3-b]indole, 2-Fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 2-fluoro-, AC1L4RRY, AC1Q4OEJ, CTK4J6584, AR-1E1760, AR-1E1761, AG-J-99346, LS-33681

Molecular Formula: C19H10FNSMolecular Weight: 303.352803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWBKFOBTVBBPJO-UHFFFAOYSA-N

52831-42-2
DIETHYL[3-(DIMETHYLAMINO)PROPYL]PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentakis(pyridine-4-carbonyloxy)hexyl pyridine-4-carboxylate | CAS Registry Number: 80466-03-1
Synonyms: 1,2,3,4,5,6-hexakis-O-(pyridin-4-ylcarbonyl)-D-glucitol

Molecular Formula: C42H32N6O12Molecular Weight: 812.736480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: RQPJZGKKQMIOCI-UHFFFAOYSA-N

80466-03-1
DIETHYL[3-(MORPHOLIN-4-YL)-1-PHENYLPROPYL]PHOSPHONATE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure Synonyms: BRN 1137033, 3-fluorobenzo[g]thiochromeno[4,3-b]indole, 3-Fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 3-fluoro-, AC1Q4OBA, AC1L4RS4, CTK4J6587, AR-1F3249, AR-1F3250, AG-J-99350, LS-33682

Molecular Formula: C19H10FNSMolecular Weight: 303.352803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPGTUVFFPZTGLQ-UHFFFAOYSA-N

52831-53-5
DIETHYL[3-(TRIETHOXYSILYL)PROPYL]MALONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-3-phenylbutanoate | CAS Registry Number: 2293-60-9
Synonyms: ethyl 3-hydroxy-3-phenylbutanoate, NSC4107, SureCN313012, AC1L59CG, Ambcb5190804, CBDivE_016106, AC1Q650Y, CTK4F0501, MolPort-001-783-237, HMS1577H16, NSC-4107, NSC49327, AR-1I8853, NSC-49327, AKOS011682918, AG-J-28657, MCULE-3258014738, Benzenepropanoic acid, b-hydroxy-b-methyl-, ethyl ester, Hydrocinnamicacid, b-hydroxy-b-methyl-, ethyl ester (6CI,8CI);Ethyl 3-hydroxy-3-phenylbutanoate; Ethyl b-hydroxy-b-methylhydrocinnamate; NSC 4107; NSC 49327; b-Hydroxy-b-methylbenzenepropanoic acid ethyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBHSZNSXPDPHSH-UHFFFAOYSA-N

2293-60-9
DIETHYL[3-[[(HEPTADECAFLUOROISOOCTYL)SULFONYL]AMINO]PROPYL]METHYLAMMONIUM IODIDE (6 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[3-[[1,1,2,2,3,3,4,4,5,5,6,7,7,7-tetradecafluoro-6-(trifluoromethyl)heptyl]sulfonylamino]propyl]azanium iodide | CAS Registry Number: 93894-72-5
Synonyms: EINECS 299-772-1, Diethyl(3-(((heptadecafluoroisooctyl)sulphonyl)amino)propyl)methylammonium iodide

Molecular Formula: C16H20F17IN2O2SMolecular Weight: 754.284524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: GFKVYUIOBFJCSX-UHFFFAOYSA-M

93894-72-5
DIETHYL[4-({2-HYDROXY-3-[METHYL(PHENYL)AMINO]PROPYL}AMINO)-3-NITROPYRIDINE-2,6-DIYL]BISCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-3,4-dimethoxybenzamide | CAS Registry Number: 15257-98-4
Synonyms: n-(2-bromoethyl)-3,4-dimethoxybenzamide, NSC96330, AC1Q27YM, NCIOpen2_006347, AC1L67O6, ZINC1621660, NSC-96330, AKOS008998860, OR224622, Benzamide, N-(2-bromoethyl)-3,4-dimethoxy-

Molecular Formula: C11H14BrNO3Molecular Weight: 288.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEXLDHVQBIGRSR-UHFFFAOYSA-N

15257-98-4
DIETHYL[4-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTYL]PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-butylphenyl)-1,1-dimethylurea | CAS Registry Number: 88132-40-5
Synonyms: Urea, N'-(3-butylphenyl)-N,N-dimethyl-, AC1L4LER, 3-(3-butylphenyl)-1,1-dimethylurea, 1-(3-Butylphenyl)-3,3-dimethylurea, OR358143

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUYBGVFAAJOZSI-UHFFFAOYSA-N

88132-40-5
DIETHYL[4-(1,3-DIOXOLAN-2-YL)PHENYL]PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-diethoxyphosphorylphenyl)-1,3-dioxolane | CAS Registry Number: 85416-98-4
Synonyms: AC1MCNBY, 2-(4-diethoxyphosphorylphenyl)-1,3-dioxolane, CTK3C8805, ZINC02387451, AG-H-43657, OR10706, diethyl 4-(1,3-dioxolan-2-yl)phenylphosphonate, Phosphonic acid, [4-(1,3-dioxolan-2-yl)phenyl]-, diethyl ester

Molecular Formula: C13H19O5PMolecular Weight: 286.260722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CINQUYDQNZUQMK-UHFFFAOYSA-N

85416-98-4
DIETHYL[4-(2,4,7-TRIAMINOPTERIDIN-6-YL)PHENYL]AMINE (6 suppliers)
Compound Structure IUPAC Name: 6-[4-(diethylamino)phenyl]pteridine-2,4,7-triamine | CAS Registry Number: 3150-42-3
Synonyms: NSC 50090, AIDS006981, AIDS-006981, NSC50090, CID456134, Diethyl(4-(2,4,7-triaminopteridin-6-yl)phenyl)amine, Diethyl[4-(2,4,7-triaminopteridin-6-yl)phenyl]amine

Molecular Formula: C16H20N8Molecular Weight: 324.383600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MTABTSQDKLBKJK-UHFFFAOYSA-N

3150-42-3
DIETHYL[4-(ETHOXYCARBONYL)BUTYL]PHOSPHONATE (6 suppliers)3223-74-2
DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL][5-[(2,4-DINITROPHENYL)AMINO]-2,4-DISULFOPHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM HYDROXIDE (8 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-[5-(2,4-dinitroanilino)-2,4-disulfophenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium hydroxide | CAS Registry Number: 25305-96-8
Synonyms: EINECS 246-803-1, CID3015213, Diethyl(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulphophenyl)methylene)-2,5-cyclohexadien-1-ylidene)ammonium hydroxide, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, hydroxide, inner salt

Molecular Formula: C33H37N5O11S2Molecular Weight: 743.803780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: BIXPYPOIHGNIPR-UHFFFAOYSA-N

25305-96-8
DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM (9 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium | CAS Registry Number: 18198-35-1
Synonyms: Brilliant green, Ethyl green, Aniline Green, Emerald Green, Solid Green, Diamond Green G, Basic Green V, Benzaldehyde Green, Fast Green J, Green EN, Malachite Green G, Basic Bright Green, Deorlene Green JJO, Basic Brilliant Green, C.I. Basic Green 1, Avon Green A-4379, 12415 Green, NSC5011, ZINC04235575, AIDS155747

Molecular Formula: C27H33N2+Molecular Weight: 385.564320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXCILVUBKWANLN-UHFFFAOYSA-N

18198-35-1
DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM SULPHAMATE (6 suppliers)
Compound Structure IUPAC Name: [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium sulfamate | CAS Registry Number: 84962-83-4
Synonyms: EINECS 284-783-6, Diethyl(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium sulphamate

Molecular Formula: C27H35N3O3SMolecular Weight: 481.650100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVKRGYIGDMICFZ-UHFFFAOYSA-M

84962-83-4
DIETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 15475-92-0
Synonyms: EINECS 239-497-6, Diethyl(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium chloride

Molecular Formula: C25H29ClN2Molecular Weight: 392.964160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPMPOXXSMJFBNK-UHFFFAOYSA-M

15475-92-0
Diethyl[cyclohexyl(1-cyclodecen-1-yl)amino]borane (3 suppliers)
Compound Structure IUPAC Name: (1E)-N-cyclohexyl-N-diethylboranylcyclodecen-1-amine | CAS Registry Number: 74810-34-7
Synonyms: AC1NTC1V, USUOKEQEEQUCMJ-XDJHFCHBSA-N, (1E)-N-cyclohexyl-N-diethylboranylcyclodecen-1-amine, N-Cyclohexyl-N-(diethylboryl)-1-cyclodecen-1-amine #, Boranamine, N-1-cyclodecen-1-yl-N-cyclohexyl-1,1-diethyl-

Molecular Formula: C20H38BNMolecular Weight: 303.333420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USUOKEQEEQUCMJ-XDJHFCHBSA-N

74810-34-7
Diethyl[cyclohexyl(1-cyclooctenyl)amino]borane (2 suppliers)
Compound Structure IUPAC Name: (1E)-N-cyclohexyl-N-diethylboranylcycloocten-1-amine | CAS Registry Number: 74810-32-5
Synonyms: (1E)-N-cyclohexyl-N-diethylboranylcycloocten-1-amine, AC1NT13Z, LNLYZBAIOGGHKG-GHRIWEEISA-N, N-Cyclohexyl-N-(diethylboryl)-1-cycloocten-1-amine #, Boranamine, N-cyclohexyl-N-1-cycloocten-1-yl-1,1-diethyl-

Molecular Formula: C18H34BNMolecular Weight: 275.280260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNLYZBAIOGGHKG-GHRIWEEISA-N

74810-32-5
diethyl[dichloro(phenyl)methyl]phosphonate (2 suppliers)
Compound Structure IUPAC Name: [dichloro(diethoxyphosphoryl)methyl]benzene | CAS Registry Number: 62346-69-4
Synonyms: Phosphonic acid, (dichlorophenylmethyl)-, diethyl ester, AGN-PC-00H3K0, CTK2C1940, AG-K-99937

Molecular Formula: C11H15Cl2O3PMolecular Weight: 297.114762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYDNWYZVYNPRIE-UHFFFAOYSA-N

62346-69-4
DIETHYL[HYDROXY(PHENYL)METHYL]PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: oxido(dioxo)vanadium;rubidium(1+) | CAS Registry Number: 20176-43-6
Synonyms: rubidium oxido(dioxo)vanadium, Rubidium vanadate (meta), Rubidium vanadium trioxide, Vanadate (VO31-), rubidium, CTK4E3482, EINECS 237-047-3, AR-1L3150, AG-L-19149, Vanadate (VO31-), rubidium (1:1), 13597-45-0

Molecular Formula: O3RbVMolecular Weight: 184.407500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTSVJJIPILEAMU-UHFFFAOYSA-N

20176-43-6
Diethyl[phenyl[2-(cyclohexylimino)cyclooctyl]methoxy]borane (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[diethylboranyloxy(phenyl)methyl]cyclooctan-1-imine | CAS Registry Number: 74810-35-8
Synonyms: AC1LBWDY, Borinic acid, diethyl-, [2-(cyclohexylimino)cyclooctyl]phenylmethyl ester, CTK9A3790, XCCNZCWMPHEEQL-SOYKGTTHSA-N, N-cyclohexyl-2-[diethylboranyloxy(phenyl)methyl]cyclooctan-1-imine, [(2E)-2-(Cyclohexylimino)cyclooctyl](phenyl)methyl diethylborinate #

Molecular Formula: C25H40BNOMolecular Weight: 381.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCCNZCWMPHEEQL-UHFFFAOYSA-N

74810-35-8
DIETHYL{[(2,4-DICHLOROPHENYL)AMINO]METHYLENE}MALONATE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[1-(2-sulfosulfanylethylamino)butan-2-yloxy]benzene | CAS Registry Number: 19143-03-4
Synonyms: 2-((2-(p-Tolyloxy)butyl)amino)ethanethiol hydrogen sulfate (ester), S-2-((2-(p-Tolyloxy)butyl)amino)ethyl thiosulfate, Ethanethiol, 2-(2-(p-tolyloxy)butyl)amino-, hydrogen sulfate (ester), AC1L4LWD, AC1Q6XOM, s-(2-{[2-(4-methylphenoxy)butyl]amino}ethyl) hydrogen sulfurothioate, LS-66112, OR236965, 2-[2-(p-Tolyloxy)butyl]aminoethanethiol sulfate, 1-methyl-4-[1-(2-sulfosulfanylethylamino)butan-2-yloxy]benzene

Molecular Formula: C13H21NO4S2Molecular Weight: 319.434 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMYBPPKHPCFENY-UHFFFAOYSA-N

19143-03-4
DIETHYL{[(4-METHYLPYRIDIN-2-YL)AMINO]METHYLENE}MALONATE (5 suppliers)
Compound Structure IUPAC Name: 5-[(4-bromophenyl)methyl]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 19143-23-8
Synonyms: 5-(4-bromobenzyl)-2-(ethylsulfanyl)-6-oxo-3,6-dihydropyrimidine-4-carbaldehyde, NSC153749, AC1L6DSZ, AC1Q693T, CTK4E0659, AR-1G5202, AG-J-49026, NSC-153749, 5-[(4-bromophenyl)methyl]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carbaldehyde

Molecular Formula: C14H13BrN2O2SMolecular Weight: 353.234220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNHNRYXFPJLLLT-UHFFFAOYSA-N

19143-23-8
DIETHYL{[(5-METHYLPYRIDIN-2-YL)AMINO]METHYLENE}MALONATE (6 suppliers)
Compound Structure IUPAC Name: 2,6-diamino-5-phenylpyrimidine-4-carbaldehyde | CAS Registry Number: 19143-24-9
Synonyms: 2,6-diamino-5-phenylpyrimidine-4-carbaldehyde, NSC153751, AC1Q6QAH, AC1L6DT2, CTK4E0660, AR-1D4757, AG-J-12865, NSC-153751, KB-226015, 4-Pyrimidinecarboxaldehyde,6-diamino-5-phenyl-, 2,6-diamino-5-phenyl-pyrimidine-4-carbaldehyde

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQCLQCLLHMVNIN-UHFFFAOYSA-N

19143-24-9
DIETHYL{[4-(PROPAN-2-YL)CYCLOHEX-1-EN-1-YL]METHYL}PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloropropanoylamino)benzoate | CAS Registry Number: 55301-53-6
Synonyms: ethyl 2-[(3-chloropropanoyl)amino]benzoate, NSC39578, AC1Q5NKJ, AC1L5X9I, CTK5A3367, AR-1I8197, NSC-39578, AKOS003855549, AG-J-26010, ethyl 2-(3-chloropropanoylamino)benzoate

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXAWLAJPJIUJSF-UHFFFAOYSA-N

55301-53-6
DIETHYL{[BIS(2-HYDROXYETHYL)AMINO]METHYLIDENE}PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)phenyl]acetamide | CAS Registry Number: 17027-68-8
Synonyms: 2-(3'-chloro-4'-methoxybiphenyl-4-yl)acetamide, NSC114974, AC1L6QBH, AC1Q3M72, CTK4D3545, AR-1C7231, AG-J-61443, NSC-114974, 2-[4-(3-chloro-4-methoxyphenyl)phenyl]acetamide, [1,1'-Biphenyl]-4-acetamide,3'-chloro-4'-methoxy-, 4-Biphenylacetamide,3'-chloro-4'-methoxy- (8CI); NSC 114974

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQSUUSDHJONFLH-UHFFFAOYSA-N

17027-68-8
DIETHYL{[DIMETHYL(PROPYL)SILYL]METHYL}PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetrachloro-2,2,4,4-tetramethylcyclobutane | CAS Registry Number: 7374-59-6
Synonyms: 1,1,3,3-tetrachloro-2,2,4,4-tetramethylcyclobutane, NSC135921, AC1L5WH7, AC1Q3HD5, CTK5D8570, KST-1B8276, AR-1B4019, AG-K-82877, NSC-135921

Molecular Formula: C8H12Cl4Molecular Weight: 249.992880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRGGZBVSKCXMAV-UHFFFAOYSA-N

7374-59-6
DIETHYL{2-[(6-METHOXY-4-METHYL(8-QUINOLYL))AMINO]ETHYL}AMINE (6 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)ethane-1,2-diamine | CAS Registry Number: 88756-05-2
Synonyms: NSC408744, AIDS008674, AIDS-008674, CID437118, NSC 408744, Diethyl(2-((6-methoxy-4-methyl(8-quinolyl))amino)ethyl)amine, Diethyl{2-[(6-methoxy-4-methyl(8-quinolyl))amino]ethyl}amine

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJQBOBIKUCEBNW-UHFFFAOYSA-N

88756-05-2
diethyl{4-[(diphenylmethyl)amino]-3-nitropyridine-2,6-diyl}biscarbamate (4 suppliers)6603-65-2
DIETHYL{4-[1,5,5-TRIS(4-DIETHYLAMINOPHENYL)PENTA-2,4-DIENYLIDENE]CYCLOHEXA-2,5-DIENYLIDENE}AMMONIUM BUTYLTRIPHENYLBORATE (6 suppliers)141714-54-7
DIETHYL{4-[BIS(2-HYDROXYETHYL)AMINO]BENZYL}PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 2037-19-6
Synonyms: Isophenolphthalein, MLS002638489, NSC16468, AC1L5EMB, AC1Q6HDS, CHEMBL2135269, SCHEMBL14580568, HMS3088A17, NSC-16468, HE323783, SMR001547965, Phthalide, 3-(o-hydroxyphenyl)-3-(p-hydroxyphenyl)-, 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C20H14O4Molecular Weight: 318.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVELHKBTRXSQMT-UHFFFAOYSA-N

2037-19-6
DIETHYL{6-[(5-FLUORO-6-METHOXY-4-METHYL(8-QUINOLYL))AMINO]HEXYL}AMINE (5 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine hydrochloride | CAS Registry Number: 64993-13-1
Synonyms: NSC305845

Molecular Formula: C21H33ClFN3OMolecular Weight: 397.957623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMBFRYKWEDJWRO-UHFFFAOYSA-N

64993-13-1
DIETHYL{7-[(6-METHOXY-4-METHYL(8-QUINOLYL))AMINO]HEPTYL}AMINE (6 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)heptane-1,7-diamine | CAS Registry Number: 68219-16-9
Synonyms: CHEBI:392249, NSC305839, AIDS008680, AIDS-008680, CID432305, NSC 305839, Diethyl(7-((6-methoxy-4-methyl(8-quinolyl))amino)heptyl)amine, Diethyl{7-[(6-methoxy-4-methyl(8-quinolyl))amino]heptyl}amine, N,N-Diethyl-N'-(6-methoxy-4-methyl-quinolin-8-yl)-heptane-1,7-diamine;dihydrochloride

Molecular Formula: C22H35N3OMolecular Weight: 357.532800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFEGQNGGNPZFFS-UHFFFAOYSA-N

68219-16-9
DIETHYL1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 4408-96-2
Synonyms: Oprea1_701806, CBDivE_010091, CHEBI:156027, MolPort-001-779-822, NSC136462, CID282662, ZINC00754099, PB-90177587, 2,6-Dimethyl-4-(3-nitro-phenyl)-pyridine-3,5-dicarboxylic acid diethyl ester

Molecular Formula: C19H20N2O6Molecular Weight: 372.371900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XKNVYVYZYDJCAN-UHFFFAOYSA-N

4408-96-2
DIETHYL1-CYANO-2-PHENYLVINYLPHOSPHONATE;PHOSPHONICACID,(1-CYANO-2-PHENYLETHENYL)-,DIETHYLESTER (10 suppliers)
Compound Structure IUPAC Name: (E)-2-diethoxyphosphoryl-3-phenylprop-2-enenitrile | CAS Registry Number: 18896-73-6
Synonyms: NSC133826, NSC655961, AIDS160034, AIDS-160034, Diethyl 1-cyano-2-phenylvinylphosphonate, CID5325146, NSC 133826, NSC 655961, diethyl (E)-1-cyano-2-phenylethenylphosphonate, Phosphonic acid, (1-cyano-2-phenylethenyl)-, diethyl ester, InChI=1/C13H16NO3P/c1-3-16-18(15,17-4-2)13(11-14)10-12-8-6-5-7-9-12/h5-10H,3-4H2,1-2H3/b13-10

Molecular Formula: C13H16NO3PMolecular Weight: 265.244801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEZSXMSQCRWUAS-JLHYYAGUSA-N

18896-73-6
DIETHYL2,6-BIS(METHYLTHIO)-4-OXO-4H-THIOPYRAN-3,5-DICARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-bis(methylsulfanyl)-4-oxothiopyran-3,5-dicarboxylate | CAS Registry Number: 13700-78-2
Synonyms: Diethyl 2,6-bis(methylthio)-4-oxo-4H-thiopyran-3,5-dicarboxylate, CTK4C0597, ZINC15444000, KB-201008, 4H-Thiopyran-3,5-dicarboxylicacid, 2,6-bis(methylthio)-4-oxo-, 3,5-diethyl ester

Molecular Formula: C13H16O5S3Molecular Weight: 348.458140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GLHPGDBPBXGJTA-UHFFFAOYSA-N

13700-78-2
DIETHYL2,6-DIMERCAPTO-4-OXO-4H-THIOPYRAN-3,5-DICARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: diethyl 4-oxo-2,6-bis(sulfanyl)thiopyran-3,5-dicarboxylate | CAS Registry Number: 35388-08-0
Synonyms: Diethyl 2,6-dimercapto-4-oxo-4H-thiopyran-3,5-dicarboxylate, CTK4H4451, ZINC15444053, KB-201015, Diethyl 2,6-dimercapto-4-oxo-4H-thiopyran-3,5-, 4H-Thiopyran-3,5-dicarboxylicacid, 2,6-dimercapto-4-oxo-, 3,5-diethyl ester

Molecular Formula: C11H12O5S3Molecular Weight: 320.404980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KHZUVGKVGCWDEX-UHFFFAOYSA-N

35388-08-0
Diethyl2,6-Dimethyl-4-Phenyl-1,4-Dihydropyridine-3,5-Dicarboxylate (12 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1165-06-6
Synonyms: NCIOpen2_008050, Oprea1_065438, Oprea1_364749, ZERO/000549, CHEBI:132772, NSC 63467, AIDS122831, AIDS-122831, CID14420, NSC63467, BRN 0298941, STK285537, ZINC19339753, BAS 00415409, LS-131311, EU-0000289, WLN: T6M DHJ B1 CVO2 DR& EVO2 F1, 5-22-04-00265 (Beilstein Handbook Reference), AC-907/25005457, AE-641/30076029

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQZSDRXKLXBRHJ-UHFFFAOYSA-N

1165-06-6
diethyl2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate (8 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 23125-28-2
Synonyms: MLS003115640, BAY 1518, NSC 291934, BRN 0308677, Diethyl 2,6-dimethyl-4(2-pyridyl)-1,4-dihydro-3,5-pyridine-dicarboxylate, (2,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, diethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester, Isocinchomeronic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester, SureCN7154694, Oprea1_004853, Oprea1_520646, MLS000070296, Bio-0488, CHEMBL24024, AC1L419I, CTK8H7177, MolPort-001-913-250, HMS2333G10, BAY-1518, CCG-54586

Molecular Formula: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDWSCKBHQLBBSE-UHFFFAOYSA-N

23125-28-2
Diethyl2-((5-(2-(methoxycarbonyl)-3-thienyl)-2-furyl)methylene)malonate (1 supplier)
Diethyl2-(4-(2-(2-amino-4-oxo-4,7-di-h-ydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate (0 suppliers)
diethyl2-(4-chlorophenyl)succinate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-(4-chlorophenyl)butanedioate | CAS Registry Number: 108005-48-7
Synonyms: AGN-PC-00NB4A, SureCN1246313, KB-48489, Butanedioic acid,(4-chlorophenyl)-,diethyl ester, Butanedioic acid, (4-chlorophenyl)-, diethyl ester

Molecular Formula: C14H17ClO4Molecular Weight: 284.735380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKFRLPHKPXFFBE-UHFFFAOYSA-N

108005-48-7
Diethyl2-(bromomethyl)malonate (9 suppliers)
Compound Structure IUPAC Name: diethyl 2-(bromomethyl)propanedioate | CAS Registry Number: 34762-17-9
Synonyms: Diethyl 2-(bromomethyl)malonate, AGN-PC-00LET1, CTK8D3981, AKOS015843265, 2-Bromomethyl-malonic acid diethyl ester, A6098

Molecular Formula: C8H13BrO4Molecular Weight: 253.090420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSFDYMMFCGYFJF-UHFFFAOYSA-N

34762-17-9
diethyl2-(cyclopropylmethyl)malonate (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-(cyclopropylmethyl)propanedioate | CAS Registry Number: 37092-86-7
Synonyms: Diethyl 2-(cyclopropylmethyl)propanedioate, AGN-PC-00BOT4, SureCN9219750, diethyl 2-(cyclopropylmethyl)malonate, KB-49799

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXDDUXFBXCFQSS-UHFFFAOYSA-N

37092-86-7
diethyl2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate;chloride | CAS Registry Number: 101756-24-5
Synonyms: 8-(3,3-Bis(ethoxycarbonyl)propyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane HCl, 8-[4-ethoxy-3-(ethoxycarbonyl)-4-oxobutyl]-3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decane chloride, Malonic acid, (2-(3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)dec-8-yl)ethyl)-, diethyl ester, hydrochloride, AC1Q1SIZ, AC1L1PW1, LS-88827, diethyl 2-[2-(2-methyl-4-phenyl-4,8-diaza-2-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride

Molecular Formula: C23H36ClN3O4Molecular Weight: 454.002640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NOJLQGVHODOWHL-UHFFFAOYSA-N

101756-24-5
DIETHYL2-CHLORO-2-PHENYLVINYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-diethoxyphosphorylethenyl)benzene | CAS Registry Number: 1475-83-8
Synonyms: NSC72384, AIDS125439, AIDS-125439, CID251713, NSC 72384, Diethyl 2-chloro-2-phenylvinylphosphonate

Molecular Formula: C12H16ClO3PMolecular Weight: 274.680401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZJDFIKGZLQPMF-UHFFFAOYSA-N

1475-83-8
Diethyl2-hydroxyglutarate (15 suppliers)
Compound Structure IUPAC Name: diethyl 2-hydroxypentanedioate | CAS Registry Number: 69134-53-8
Synonyms: Diethyl 2-hydroxyglutarate, AGN-PC-009IMD, diethyl 2-hydroxypentanedioate, CTK8D4152, AKOS015843401, A9160, FT-0669920, Pentanedioic acid, 2-hydroxy-, diethyl ester

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYLHSDCNOUDICA-UHFFFAOYSA-N

69134-53-8
diethyl3-(cyanomethylene)pentanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 3-(cyanomethylidene)pentanedioate | CAS Registry Number: 91248-21-4
Synonyms: diethyl 3-(cyanomethylene)pentanedioate, CMLDBU00003508, AC1OCE6S, diethyl beta-cyanomethylideneglutarate, MFCD30187270, ZINC38192294, AKOS027460634, diethyl 3-(cyanomethylidene)pentanedioate, AK542384, 3-(cyano-methylene)-pentanedioic acid diethyl ester

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLFIAGDIQJRCIQ-UHFFFAOYSA-N

91248-21-4
Diethyl3-methoxybenzylphosphonate (19 suppliers)
Compound Structure IUPAC Name: 1-(diethoxyphosphorylmethyl)-3-methoxybenzene | CAS Registry Number: 60815-18-1
Synonyms: Diethyl 3-methoxybenzylphosphonate, Diethyl (3-Methoxybenzyl)phosphonate, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester, 1-(diethoxyphosphorylmethyl)-3-methoxy-benzene, ACMC-1B3B8, CTK5B2294, 3-(Diethylphosphonomethyl)anisole, ANW-33586, ZINC39080002, AKOS015851760, AG-G-21117, AK-88693, D3326, FT-0652098, ST51053964, W7321, 1-(diethoxyphosphorylmethyl)-3-methoxybenzene, A832901, I14-0900

Molecular Formula: C12H19O4PMolecular Weight: 258.250622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGGMUQNGGBRXFB-UHFFFAOYSA-N

60815-18-1
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