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CHEMICAL products beginning with : D
21751 to 21800 of 39268 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 [436] 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIETHYL[2-[3-(2-FURYL)-2-(2-NAPHTHYLMETHYL)PROPIONYLOXY]ETHYL]AMMONIUM DIHYDROGEN CITRATE (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 85293-34-1
Synonyms: Naftidrofuryl citrate, EINECS 286-639-8, CID184479, LS-70552, Diethyl(2-(3-(2-furyl)-2-(2-naphthylmethyl)propionyloxy)ethyl)ammonium dihydrogen citrate, 2-Furanpropanoic acid, tetrahydro-alpha-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester,2-hydroxy-1,2,3-propanetricarboxylate (1:1), 105386-86-5

Molecular Formula: C30H41NO10Molecular Weight: 575.647240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LKLQMEYKQKAQCX-UHFFFAOYSA-N

85293-34-1
DIETHYL[2-[3-(2-FURYL)-2-(2-NAPHTHYLMETHYL)PROPIONYLOXY]ETHYL]AMMONIUM HYDROGEN OXALATE (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[2-(furan-2-ylmethyl)-3-naphthalen-2-ylpropanoyl]oxyethyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 20723-81-3
Synonyms: CTK4E4939, AG-E-52005, 2-Furanpropanoic acid,tetrahydro-a-(2-naphthalenylmethyl)-,2-(diethylamino)ethyl ester, ethanedioate (1:1), 2-Furanpropionicacid, tetrahydro-a-(2-naphthylmethyl)-,2-(diethylamino)ethyl ester, oxalate (1:1) (8CI)

Molecular Formula: C26H31NO7Molecular Weight: 469.526840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYKHJWCUMJASMK-UHFFFAOYSA-N

20723-81-3
DIETHYL[2-[3-(P-METHOXYPHENYL)-2-PHENYLPROPIONYLOXY]ETHYL]AMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride | CAS Registry Number: 3820-14-2
Synonyms: EINECS 223-314-1, CID6451605, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 2-(diethylamino)ethyl ester hydrochloride, Diethyl(2-(3-(p-methoxyphenyl)-2-phenylpropionyloxy)ethyl)ammoniumchloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONSDBVPINMGIBB-UHFFFAOYSA-N

3820-14-2
DIETHYL[2-[3-(P-METHOXYPHENYL)-2-PHENYLPROPIONYLOXY]ETHYL]AMMONIUM OLEATE (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[3-(4-methoxyphenyl)-2-phenylpropanoyl]oxyethyl]azanium;(Z)-octadec-9-enoate | CAS Registry Number: 93856-89-4
Synonyms: EINECS 299-123-2, Diethyl(2-(3-(p-methoxyphenyl)-2-phenylpropionyloxy)ethyl)ammoniumoleate

Molecular Formula: C40H63NO5Molecular Weight: 637.931920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHFUHUWGYXOKFS-SVMKZPJVSA-N

93856-89-4
Diethyl[2-methyl-3-(1H-pyrrol-2-yl)-1-propenyloxy]borane (2 suppliers)
Compound Structure IUPAC Name: diethyl-[(E)-2-methyl-3-(1H-pyrrol-2-yl)prop-1-enoxy]borane | CAS Registry Number: 61142-04-9
Synonyms: AC1NSVNC, XPWYYMUEWFJIBR-ZHACJKMWSA-N, Diethyl[2-methyl-3- -1-propenyloxy]borane, diethyl-[(E)-2-methyl-3-(1H-pyrrol-2-yl)prop-1-enoxy]borane, (1E)-2-Methyl-3-(1H-pyrrol-2-yl)-1-propenyl diethylborinate #, Borinic acid, diethyl-, 2-methyl-3-(1H-pyrrol-2-yl)-1-propenyl ester

Molecular Formula: C12H20BNOMolecular Weight: 205.104300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPWYYMUEWFJIBR-ZHACJKMWSA-N

61142-04-9
DIETHYL[2-METHYL-5-(PROPAN-2-YL)CYCLOHEX-2-EN-1-YL]PHOSPHONATE (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylquinolin-2-yl)amino]benzoic acid | CAS Registry Number: 5533-17-5
Synonyms: 3-[(4-methylquinolin-2-yl)amino]benzoic acid, ST50995622, BAS 00437690, AC1Q5TNU, AC1LG10T, Oprea1_083903, Oprea1_444550, CTK8D6019, ZINC324409, AKOS004896764, MCULE-5960679294, HE352080, 3-[(4-methyl-2-quinolyl)amino]benzoic acid, 3-(4-Methyl-quinolin-2-ylamino)-benzoic acid

Molecular Formula: C17H14N2O2Molecular Weight: 278.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBJBPWSEGVVMQY-UHFFFAOYSA-N

5533-17-5
DIETHYL[3,3-DIETHOXY-1-BENZYLPROPYL]PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: (2-diethoxyphosphoryl-4,4-diethoxybutyl)benzene | CAS Registry Number: 203193-00-4
Synonyms: AC1MCNBS, CTK4E3892, AG-E-48882, OR10704, (2-diethoxyphosphoryl-4,4-diethoxybutyl)benzene, diethyl 4,4-diethoxy-1-phenylbutan-2-ylphosphonate, Diethyl [3,3diethoxy-1-(phenylmethyl)propyl]phosphonate

Molecular Formula: C18H31O5PMolecular Weight: 358.409502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTUGDFXSYQEFLV-UHFFFAOYSA-N

203193-00-4
DIETHYL[3-(2,4,5-TRICHLOROPHENOXY)PROPYL]PHOSPHONATE (1 supplier)
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 (1 supplier)
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 (3 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) (1 supplier)
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 (0 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) (1 supplier)
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-(piperidin-4-yl)propyl]amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-piperidin-4-ylpropan-1-amine | CAS Registry Number: 127425-06-3
Synonyms: diethyl[3-(piperidin-4-yl)propyl]amine, SCHEMBL9666587, ZINC50952261, AKOS011493457, NE41109

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDMFKPVKXQXQOR-UHFFFAOYSA-N

127425-06-3
DIETHYL[3-(TRIETHOXYSILYL)PROPYL]MALONATE (4 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 (3 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 (2 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 (0 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 (5 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 (3 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 (4 suppliers)3223-74-2
Diethyl[4-(methylamino)butyl]amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-methylbutane-1,4-diamine | CAS Registry Number: 74332-29-9
Synonyms: diethyl[4-(methylamino)butyl]amine, [4-(diethylamino)butyl](methyl)amine, SCHEMBL1267612, ZINC37477869, NE55457, N1,N1-diethyl-N4-methylbutane-1,4-diamine

Molecular Formula: C9H22N2Molecular Weight: 158.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSMPEGRPXGJWRD-UHFFFAOYSA-N

74332-29-9
DIETHYL[4-[[4-(DIETHYLAMINO)PHENYL][5-[(2,4-DINITROPHENYL)AMINO]-2,4-DISULFOPHENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM HYDROXIDE (4 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 (5 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 (3 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 (6 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 (2 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 (1 supplier)
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 (0 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 (0 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 (1 supplier)
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 (3 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 (2 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 (3 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 (2 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 (3 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 (2 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 (3 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 (1 supplier)
Compound Structure IUPAC Name: ethyl N-[4-(benzhydrylamino)-6-(ethoxycarbonylamino)-3-nitropyridin-2-yl]carbamate | CAS Registry Number: 6603-65-2
Synonyms: NSC91008, AC1L62HS, AC1Q65KC, SCHEMBL13327751, DTXSID80984495, NSC-91008, Diethyl {4-[(diphenylmethyl)amino]-3-nitropyridine-2,6-diyl}bis(hydrogen carbonimidate), ethyl N-[4-(benzhydrylamino)-6-(ethoxycarbonylamino)-3-nitropyridin-2-yl]carbamate

Molecular Formula: C24H25N5O6Molecular Weight: 479.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AZQPKSREZSAHHB-UHFFFAOYSA-N

6603-65-2
DIETHYL{4-[1,5,5-TRIS(4-DIETHYLAMINOPHENYL)PENTA-2,4-DIENYLIDENE]CYCLOHEXA-2,5-DIENYLIDENE}AMMONIUM BUTYLTRIPHENYLBORATE (4 suppliers)141714-54-7
DIETHYL{4-[BIS(2-HYDROXYETHYL)AMINO]BENZYL}PHOSPHONATE (3 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 (2 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 (3 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 (5 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 (5 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 (10 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 (7 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 (8 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 (4 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)
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