5,5-DICHLORO-2,2'-BIPHENYLDIOL,5,5-DICHLORO-2-METHYLPENTA-2,4-DIENYL] METHYLCYANOCARBONIMIDODITHIOATE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4901 to 4950 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,5-DICHLORO-2,2'-BIPHENYLDIOL (6 suppliers)

IUPAC Name: 4,4-dichloro-6-(2-hydroxyphenyl)cyclohexa-1,5-dien-1-ol | CAS Registry Number: 31113-52-7
Synonyms: CTK4G6414, AG-F-03233, [1,1'-Biphenyl]-2,2'-diol,5,5'-dichloro-, 2,2'-Biphenyldiol,5,5'-dichloro- (8CI);5,5'-Dichloro-2,2'-diphenol;o,o'-Biphenol, 4,4'-dichloro- (6CI);

Molecular Formula:	C₁₂H₁₀Cl₂O₂	Molecular Weight:	257.112600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFKLUDISDYADAQ-UHFFFAOYSA-N

31113-52-7

5,5-DICHLORO-2-METHYLPENTA-2,4-DIENYL] METHYLCYANOCARBONIMIDODITHIOATE (1 supplier)

5,5-dichloro-2-phenylpent-4-enoic acid (3 suppliers)

IUPAC Name: 5,5-dichloro-2-phenylpent-4-enoic acid | CAS Registry Number: 22073-09-2
Synonyms: 5,5-Dichloro-2-phenylpent-4-enoic acid, MFCD32269268, 5,5-Dichloro-2-phenyl-4-pentenoic acid, WS-00917, E71922

Molecular Formula:	C₁₁H₁₀Cl₂O₂	Molecular Weight:	245.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVTZYKAMFYBUKV-UHFFFAOYSA-N

22073-09-2

5,5-DICHLORO-3-ISOPROPYL-6-METHOXY-6-(TRIFLUOROMETHYL)HYDROURACIL (1 supplier)

IUPAC Name: 5,5-dichloro-6-methoxy-3-propan-2-yl-6-(trifluoromethyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 26752-60-3
Synonyms: 5,5-Dichloro-3-isopropyl-6-methoxy-6-(trifluoromethyl)hydrouracil, Hydrouacil, 5,5-dichloro-3-isopropyl-6-methoxy-6-(trifluoromethyl)-

Molecular Formula:	C₉H₁₁Cl₂F₃N₂O₃	Molecular Weight:	323.096450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNOKPWVDGVTDDC-UHFFFAOYSA-N

26752-60-3

5,5-Dichloro-6,6,6-trifluoro-1,3-hexadiene (0 suppliers)

5,5-Dichloro-6-hydroxy-1,3-dimethyldihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

50610-50-9

5,5-dichloro-6-hydroxy-5,6-dihydrouracil (3 suppliers)

IUPAC Name: 5,5-dichloro-6-hydroxy-1,3-diazinane-2,4-dione | CAS Registry Number: 2072-83-5
Synonyms: ACM2072835, FCH1310682, 5,5-Dichloro-6-hydroxy-5,6-dihydrouracil, 2,4(1H,3H)-Pyrimidinedione, 5,5-dichlorodihydro-6-hydroxy-

Molecular Formula:	C₄H₄Cl₂N₂O₃	Molecular Weight:	198.987 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYPRYNNSQMPIBW-UHFFFAOYSA-N

2072-83-5

5,5-Dichloro-6-oxo-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester (0 suppliers)

5,5-Dichloro-6-oxo-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester (6 suppliers)

IUPAC Name: tert-butyl 7,7-dichloro-6-oxo-2-azaspiro[3.3]heptane-2-carboxylate | CAS Registry Number: 1239320-10-5
Synonyms: tert-Butyl 5,5-dichloro-6-oxo-2-azaspiro[3.3]heptane-2-carboxylate, SCHEMBL6114979, CPZZCFVEDCOFAH-UHFFFAOYSA-N, ZINC95935666, KB-244071, CS-0057124, Tert-butyl 5,5-dichloro-6-oxo-2-aza-spiro[3.3]-heptane-2-carboxylate, 5,5-dichloro-6-oxo-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₅Cl₂NO₃	Molecular Weight:	280.145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPZZCFVEDCOFAH-UHFFFAOYSA-N

1239320-10-5

5,5-DICHLOROBARBITURIC ACID (7 suppliers)

IUPAC Name: 5,5-dichloro-1,3-diazinane-2,4,6-trione | CAS Registry Number: 699-40-1
Synonyms: MolPort-002-044-896, ZINC02524496, CID2786240

Molecular Formula:	C₄H₂Cl₂N₂O₃	Molecular Weight:	196.976280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REGZNRJTBVIGMJ-UHFFFAOYSA-N

699-40-1

5,5-Dichloropenta-2,4-dienoic acid (2 suppliers)

IUPAC Name: 5,5-dichloropenta-2,4-dienoic acid | CAS Registry Number: 26561-48-8
Synonyms: SCHEMBL7695922, 5,5-dichloro-2,4-pentadienoic acid

Molecular Formula:	C₅H₄Cl₂O₂	Molecular Weight:	166.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBDIUDVEVWAORP-UHFFFAOYSA-N

26561-48-8

5,5-dichloroperhydrocyclobuta[b]pyran-6-one (1 supplier)

5,5-dichloroquinolin-6-one (2 suppliers)

IUPAC Name: 5,5-dichloroquinolin-6-one | CAS Registry Number: 16100-81-5
Synonyms: AGN-PC-0NKAK5, CTK8H1443, 5,5-Dichloroquinolin-6(5H)-one

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYFYVQLDYXHPPO-UHFFFAOYSA-N

16100-81-5

5,5-dichlorospiro[2.3]hexan-4-one (0 suppliers)

IUPAC Name: 5,5-dichlorospiro[2.3]hexan-6-one | CAS Registry Number: 138469-24-6
Synonyms: Spiro[2.3]hexan-4-one, 5,5-dichloro-, 4-Spirohexanone, 5,5-dichloro-, AC1LBEFA, ACMC-20bu1s, CTK0B8207, 5,5-dichlorospiro[2.3]hexan-6-one, 5,5-Dichlorospiro[2.3]hexan-4-one, AG-K-73219, InChI=1/C6H6Cl2O/c7-6(8)3-5(1-2-5)4(6)9/h1-3H

Molecular Formula:	C₆H₆Cl₂O	Molecular Weight:	165.017240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APXRTJAPLSGABP-UHFFFAOYSA-N

138469-24-6

5,5-Dicyclohexyl-3-[2-(diethylamino)ethyl]hydantoin (1 supplier)

IUPAC Name: 5,5-dicyclohexyl-3-[2-(diethylamino)ethyl]imidazolidine-2,4-dione | CAS Registry Number: 74038-67-8
Synonyms: AC1L1DSL, AGN-PC-0JKZ69, CTK9A3388, HYDANTOIN, 5,5-DICYCLOHEXYL-3-(2-(DIETHYLAMINO)ETHYL)-, 5,5-dicyclohexyl-3-(2-diethylaminoethyl)imidazolidine-2,4-dione, 5,5-dicyclohexyl-3-[2-(diethylamino)ethyl]imidazolidine-2,4-dione

Molecular Formula:	C₂₁H₃₇N₃O₂	Molecular Weight:	363.537380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLPDMPXXUJSAPB-UHFFFAOYSA-N

74038-67-8

5,5-Dicyclohexyl-3-[2-(dimethylamino)ethyl]hydantoin (3 suppliers)

IUPAC Name: 5,5-dicyclohexyl-3-[2-(dimethylamino)ethyl]imidazolidine-2,4-dione | CAS Registry Number: 74051-72-2
Synonyms: AC1L1DVO, AGN-PC-0JKZ7A, CTK9A3401, HYDANTOIN, 5,5-DICYCLOHEXYL-3-(2-(DIMETHYLAMINO)ETHYL)-, 5,5-Dicyclohexyl-3-[2- ethyl]hydantoin, 5,5-dicyclohexyl-3-(2-dimethylaminoethyl)imidazolidine-2,4-dione

Molecular Formula:	C₁₉H₃₃N₃O₂	Molecular Weight:	335.484220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUVHQAKVVHDRBB-UHFFFAOYSA-N

74051-72-2

5,5-DICYCLOPROPYLHYDANTOIN (12 suppliers)

IUPAC Name: 5,5-dicyclopropylimidazolidine-2,4-dione | CAS Registry Number: 7250-75-1
Synonyms: NSC30165, CID232553, ZINC00156113

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACISZUHKKBVJSM-UHFFFAOYSA-N

7250-75-1

5,5-DICYCLOPROPYLIMIDAZOLIDINE-2,4-DIONE (7 suppliers)

IUPAC Name: 3-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)methyl-(2-cyanoethyl)amino]propanenitrile | CAS Registry Number: 93657-83-1
Synonyms: 3,3'-[(5-tert-butyl-3-chloro-2-hydroxybenzyl)imino]dipropanenitrile, NSC70922, AC1L5IPQ, NCIOpen2_008603, CTK5H2770, NSC-70922, AG-J-87221, 3-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)methyl-(2-cyanoethyl)amino]propanenitrile

Molecular Formula:	C₁₇H₂₂ClN₃O	Molecular Weight:	319.829080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STKRPLWGLLLAFM-UHFFFAOYSA-N

93657-83-1

5,5-diethoxy-1,3-diphenylimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5,5-diethoxy-1,3-diphenylimidazolidine-2,4-dione | CAS Registry Number: 31274-54-1
Synonyms: 5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione, AC1LBU1V, AGN-PC-0JTDR8, LEJLLCKLTQXGCJ-UHFFFAOYSA-N, KB-41216, 4,4-Diethoxy-2,5-dioxo-1,3-diphenylimidazolidine, 5,5-Diethoxy-1,3-diphenyl-imidazolidine-2,4-dione, 5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione #

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEJLLCKLTQXGCJ-UHFFFAOYSA-N

31274-54-1

5,5-DIETHOXY-1-(METHYLSULFONYLOXY)PENTANE (9 suppliers)

IUPAC Name: 5,5-diethoxypentyl methanesulfonate | CAS Registry Number: 202577-28-4
Synonyms: CTK4E3676, ZINC22057202, AG-E-48354, 5,5-Diethoxy-1-pentanol 1-Methanesulfonate, FT-0666718

Molecular Formula:	C₁₀H₂₂O₅S	Molecular Weight:	254.343680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKQDXUHOGXVKGP-UHFFFAOYSA-N

202577-28-4

5,5-diethoxy-1-Pentanamine (9 suppliers)

IUPAC Name: 5,5-diethoxypentan-1-amine | CAS Registry Number: 21938-23-8
Synonyms: 5,5-Diethoxypentan-1-amine, 1-Pentanamine, 5,5-diethoxy-, AGN-PC-00KYU3, 5,5-Diethoxy-1-pentanamine, 5-Aminopentanal Diethyl Acetal, CTK0J6995, 5-Aminovaleraldehyde Diethyl Acetal, AK137239, KB-244072

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.268540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUNMJSMLSGFSBB-UHFFFAOYSA-N

21938-23-8

5,5-Diethoxy-3-pentyn-2-one (4 suppliers)

IUPAC Name: 5,5-diethoxypent-3-yn-2-one | CAS Registry Number: 55402-04-5
Synonyms: 5,5-DIETHOXY-3-PENTYN-2-ONE, PRFNDLKQCYRCEE-UHFFFAOYSA-N, 3-Pentyn-2-one, 5,5-diethoxy-, NSC373548, AGN-PC-0JKS2U, AC1L25RD, 5-diethoxy-pent-3-yn-2-one, SCHEMBL5047600, 5,5-diethoxypent-3-yn-2-one, 5,5-diethoxy-pent-3yne-2-one, CTK8J2536, 5,5-diethoxy-pent-3-yn-2-one, 5,5-Diethoxy-3-pentyn-2-one #, AKOS015863221, NSC-373548

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRFNDLKQCYRCEE-UHFFFAOYSA-N

55402-04-5

5,5-Diethoxy-4-hydroxy-2-oxopentylphosphonic acid diethyl ester (2 suppliers)

IUPAC Name: 2-(diethoxyphosphorylmethyl)-5-methyl-1H-pyrrole | CAS Registry Number: 113848-06-9
Synonyms: AGN-PC-00O3FN, CTK8G6024, Phosphonic acid, [(5-methyl-1H-pyrrol-2-yl)methyl]-, diethyl ester

Molecular Formula:	C₁₀H₁₈NO₃P	Molecular Weight:	231.228582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJNXLSYPKGOXNM-UHFFFAOYSA-N

113848-06-9

5,5-DIETHOXY-4-METHYLPENT-3-EN-1-YNE (3 suppliers)

IUPAC Name: (E)-5,5-diethoxy-4-methylpent-3-en-1-yne | CAS Registry Number: 91057-18-0
Synonyms: EINECS 293-345-3, CID6366190, 5,5-Diethoxy-4-methylpent-3-en-1-yne

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DERQCIKRSQWNOA-CMDGGOBGSA-N

91057-18-0

5,5-Diethoxypent-1-yne (3 suppliers)

IUPAC Name: 5,5-diethoxypent-1-yne | CAS Registry Number: 68654-84-2
Synonyms: 5,5-Diethoxy-1-pentyne, 5,5-diethoxypent-1-yne, MFCD00229998, AT23234, SY265351

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWAJZYXNDIJUFC-UHFFFAOYSA-N

68654-84-2

5,5-DIETHOXYPENTAN-1-OL (9 suppliers)

IUPAC Name: 5,5-diethoxypentan-1-ol | CAS Registry Number: 18545-17-0
Synonyms: 5,5-Diethoxy-1-pentanol, 1-Pentanol,5,5-diethoxy-, 1-Pentanol, 5,5-diethoxy-, AGN-PC-00NC74, CTK4D9026, ZINC22057212, 5-Hydroxy-valeraldehyde Diethyl Acetal, AKOS006329240, AG-E-34850, FT-0666720, Valeraldehyde,5-hydroxy-, diethyl acetal (8CI); 5,5-Diethoxy-1-pentanol

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZBTXPVBSQJJHV-UHFFFAOYSA-N

18545-17-0

5,5-DIETHOXYPENTANAL (9 suppliers)

IUPAC Name: 5,5-diethoxypentanal | CAS Registry Number: 79893-96-2
Synonyms: 5,5-diethoxypentanal, AG-H-20221, 5,5-Diethoxy-pentanal, Pentanal, 5,5-diethoxy-, CTK2H6373, ZINC22057207, AKOS006329452, FT-0666719

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UESDQYPGTJOMCU-UHFFFAOYSA-N

79893-96-2

5,5-diethoxypentanenitrile (5 suppliers)

IUPAC Name: 5,5-diethoxypentanenitrile | CAS Registry Number: 1468-47-9
Synonyms: 5,5-DIETHOXYPENTANENITRILE, AGN-PC-002W1M, Pentanenitrile, 5,5-diethoxy-, SCHEMBL9139427, A808557

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKYHWVZHPBKFPA-UHFFFAOYSA-N

1468-47-9

5,5-diethyl-1,3,2-dioxathiane 2-oxide (2 suppliers)

IUPAC Name: 5,5-diethyl-1,3,2-dioxathiane 2-oxide | CAS Registry Number: 3670-86-8
Synonyms: BRN 1937583, 1,3,2-Dioxathiane, 5,5-diethyl-, 2-oxide, 2,2-Diethyl-1,3-propanediol cyclic sulfite (ester), 1,3-Propanediol, 2,2-diethyl-, cyclic sulfite (ester), AGN-PC-0JNOSE, AC1L56N4, SCHEMBL2158721, UXFYZUYHEIMPHD-UHFFFAOYSA-N, 1,3,2-Dioxathiane,5,5-diethyl-,2-oxide, 5,5-diethyl-[1,3,2]dioxathiane 2-oxide, LS-120338

Molecular Formula:	C₇H₁₄O₃S	Molecular Weight:	178.249260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXFYZUYHEIMPHD-UHFFFAOYSA-N

3670-86-8

5,5-diethyl-1,3-bis(2-morpholin-4-yl-2-oxoethyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5,5-diethyl-1,3-bis(2-morpholin-4-yl-2-oxoethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 70959-48-7
Synonyms: 1,3(2H,4H)-Pyrimidine-2,4,6-trione, 5,5-diethyldihydro-1,3-bis(morpholinocarboylmethyl)-, Morpholine, 4,4'-((5,5-diethyldihydro-2,4,6-trioxo-1,3(2H,4H)-pyrimidinyl)bis(1-oxo-2,1-ethanediyl)bis-, AC1MHMY1, LS-92699

Molecular Formula:	C₂₀H₃₀N₄O₇	Molecular Weight:	438.474800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBXPUMQSFQOTDV-UHFFFAOYSA-N

70959-48-7

5,5-DIETHYL-1,3-BIS(METHYLSULFANYLMETHYL)-1,3-DIAZINANE-2,4,6-TRIONE (3 suppliers)

IUPAC Name: 5,5-diethyl-1,3-bis(methylsulfanylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 100849-45-4
Synonyms: BRN 5972218, CID3063428, LS-135676, Barbituric acid, 1,3-bis(methylthiomethyl)-5,5-diethyl-, 1,3-Bis((methylthio)methyl)-5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis((methylthio)methyl)-5,5-diethyl-

Molecular Formula:	C₁₂H₂₀N₂O₃S₂	Molecular Weight:	304.428800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXYSTQJHUVPTAU-UHFFFAOYSA-N

100849-45-4

5,5-DIETHYL-1,3-DIAZINANE-2,4,6-TRIONE: 4-DIMETHYLAMINO-1,5-DIMETHYL-2 -PHENYL-PYRAZOL-3-ONE (5 suppliers)

IUPAC Name: 5,5-diethyl-1,3-diazinane-2,4,6-trione; 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 8015-18-7
Synonyms: Barbipyrine, Barbimon, Cotalmon, Pyrabital, Matanol, Pyramon, Sedalon, Veramid, Veramon, Verodon, Grelan, Aminopyrine-barbital, Pfeiffer's substance, Pfetffer's substance, Amidopyrine compd. with barbital (1:1), CID197101, LS-135690, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-, mixed with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-, mixt. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, 5,5-Diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, mixt. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula:	C₂₁H₂₉N₅O₄	Molecular Weight:	415.486060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUTUZEBQXNEVGY-UHFFFAOYSA-N

8015-18-7

5,5-diethyl-1,3-diazinane-2,4,6-trione;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one (1 supplier)

IUPAC Name: 5,5-diethyl-1,3-diazinane-2,4,6-trione;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 69401-33-8
Synonyms: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-, compd. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:2), UNII-AP1V10299G, AC1L197Z, AP1V10299G, LS-135689

Molecular Formula:	C₃₄H₄₆N₈O₅	Molecular Weight:	646.779640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MFKKTEWLBHKVQW-UHFFFAOYSA-N

69401-33-8

5,5-DIETHYL-1,3-DIOXAN-2-ONE (4 suppliers)

IUPAC Name: 5,5-diethyl-1,3-dioxan-2-one | CAS Registry Number: 13423-63-7
Synonyms: MolPort-003-917-073, NSC108727, CID268487

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJCRWNPMISIXJF-UHFFFAOYSA-N

13423-63-7

5,5-DIETHYL-1,3-DIOXANE (3 suppliers)

IUPAC Name: 5,5-diethyl-1,3-dioxane | CAS Registry Number: 3390-07-6
Synonyms: 5,5-Diethyl-1,3-dioxane, MC 2446, 1,3-DIOXANE, 5,5-DIETHYL-, CID18821, BRN 1340758, LS-62284, 5-19-01-00121 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXZBONIIVQBUBP-UHFFFAOYSA-N

3390-07-6

5,5-DIETHYL-1,3-DIPHENYL-2-IMINOBARBITURIC ACID (4 suppliers)

IUPAC Name: 5,5-diethyl-2-imino-1,3-diphenyl-1,3-diazinane-4,6-dione | CAS Registry Number: 200116-26-3
Synonyms: 5,5-Diethyl-1,3-diphenyl-2-iminobarbituric Acid, MLS002694612, 5,5-diethyl-2-imino-1,3-diphenyl-1,3-diazinane-4,6-dione, NSC85296, AC1L5WJE, AC1Q2SP0, NCIOpen2_009499, CHEMBL1901665, CTK6D0153, HMS3089P20, ZINC409997, NSC-85296, AKOS024333515, MCULE-2721487652, SMR001560537, 5,5-diethyl-2-imino-1,3-diphenyldihydropyrimidine-4,6(1h,5h)-dione

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOVOTAJFAYMIHH-UHFFFAOYSA-N

200116-26-3

5,5-diethyl-1,3-oxazinane-2,4-dithione (1 supplier)

IUPAC Name: 5,5-diethyl-1,3-oxazinane-2,4-dithione | CAS Registry Number: 98426-00-7
Synonyms: L 1888, BRN 0005844, Dihydro-5,5-diethyl-2H-1,3-oxazine-2,4(3H)-dithione, 2H-1,3-Oxazine-2,4(3H)-dithione, dihydro-5,5-diethyl-, Diidro-5,5-dietil-2H-1,3-ossazin-2,4(3H)-ditione [Italian], AC1MI3YB, LS-99948, Diidro-5,5-dietil-2H-1,3-ossazin-2,4(3H)-ditione

Molecular Formula:	C₈H₁₃NOS₂	Molecular Weight:	203.324920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDPYAVXSWCXYSC-UHFFFAOYSA-N

98426-00-7

5,5-diethyl-1,3-thiazinane-2,4-dione (1 supplier)

IUPAC Name: 5,5-diethyl-1,3-thiazinane-2,4-dione | CAS Registry Number: 4385-07-3
Synonyms: L 3880, Dihydro-5,5-diethyl-2H-1,3-thiazine-2,4(3H)-dione, BRN 0777716, 5,5-Dietildiidro-1,3-tiazin-2,4-dione [Italian], 2H-1,3-Thiazine-2,4(3H)-dione, dihydro-5,5-diethyl-, AGN-PC-0JNP3I, AC1L57MD, 5,5-Dietildiidro-1,3-tiazin-2,4-dione, LS-150498

Molecular Formula:	C₈H₁₃NO₂S	Molecular Weight:	187.259320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYXRFKWGAVUCGC-UHFFFAOYSA-N

4385-07-3

5,5-Diethyl-1-(1,1-dimethylpropyl)barbituric acid (2 suppliers)

IUPAC Name: 5,5-diethyl-1-(2-methylbutan-2-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-81-6
Synonyms: BRN 0235293, 5,5-Diethyl-(1,1-dimethylpropyl)barbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(1,1-DIMETHYLPROPYL)-, 5,5-diethyl-1-(2-methylbutan-2-yl)-1,3-diazinane-2,4,6-trione, AGN-PC-0JKWJU, AC1L2K1X, CTK8J9481, LS-24163

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTNKYOPECSBLHC-UHFFFAOYSA-N

66940-81-6

5,5-Diethyl-1-(1-ethylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 5,5-diethyl-1-pentan-3-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-85-0
Synonyms: BRN 0235041, BARBITURIC ACID, 5,5-DIETHYL-1-(1-ETHYLPROPYL)-, 5,5-Diethyl-1-(1-ethylpropyl)barbituric acid, AGN-PC-0JKWJY, AC1L2K29, CTK8J9484, LS-24167, 5,5-diethyl-1-pentan-3-yl-1,3-diazinane-2,4,6-trione, 5,5-diethyl-1-(pentan-3-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUYHGQZROUPWJC-UHFFFAOYSA-N

66940-85-0

5,5-Diethyl-1-(1-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 1-butan-2-yl-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 51209-93-9
Synonyms: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-(1-methylpropyl)-, AC1LCOSH, NIOSH/CQ1499600, NXNVKAQQWXFSTQ-UHFFFAOYSA-N, 1-sec-Butyl-5,5-diethylbarbituric acid, LS-23919, Barbituric acid, 1-sec-butyl-5,5-diethyl-, CQ14996000, 1-butan-2-yl-5,5-diethyl-1,3-diazinane-2,4,6-trione, 1-Sec-butyl-5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXNVKAQQWXFSTQ-UHFFFAOYSA-N

51209-93-9

5,5-Diethyl-1-(1-methylpropyl)-3-(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)

IUPAC Name: 1-butan-2-yl-5,5-diethyl-3-trimethylsilyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 51209-94-0
Synonyms: 1-butan-2-yl-5,5-diethyl-3-trimethylsilyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JTVP4, AC1LDG44, CTK8I9544, RQPWAIKHIAZODW-UHFFFAOYSA-N, 1-Sec-butyl-5,5-diethyl-3-(trimethylsilyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-(1-methylpropyl)-3-(trimethylsilyl)-, 5,5-Diethyl-1-(1-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, TMS derivative

Molecular Formula:	C₁₅H₂₈N₂O₃Si	Molecular Weight:	312.479920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQPWAIKHIAZODW-UHFFFAOYSA-N

51209-94-0

5,5-diethyl-1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5,5-diethyl-1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 34486-69-6
Synonyms: BRN 0681224, 5,5-diethyl-1-(1-phenylpropan-2-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, 5,5-Diethyl-1-(alpha-methylphenethyl)barbituric acid, Barbituric acid, 5,5-diethyl-1-(alpha-methylphenethyl)-, Acide diethyl-5,5 (methyl-1 phenyl-2 ethyl)-1 barbiturique [French], 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-3-(1-methyl-2-phenylethyl)-, AC1L4XPM, AGN-PC-0JN6PQ, AC1Q6F41, CTK8D4592, AR-1G5891, LS-24185, 5-24-09-00148 (Beilstein Handbook Reference), Acide diethyl-5,5 (methyl-1 phenyl-2 ethyl)-1 barbiturique

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHUUSSKUJNDZMB-UHFFFAOYSA-N

34486-69-6

5,5-DIETHYL-1-(1-PHENYLPROPAN-2-YL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (3 suppliers)

IUPAC Name: 1,3,5-trimethyl-2-octadecylbenzene | CAS Registry Number: 55282-67-2
Synonyms: 1-(2,4,6-Trimethylphenyl)octadecane, 1,3,5-Trimethyl-2-octadecylbenzene, Benzene, 1,3,5-trimethyl-2-octadecyl-, NSC111323, AC1Q2AKS, AC1L6NA9, 2,6-Trimethyl-n-octadecylbenzene, SDJSEINVDXJJCL-UHFFFAOYSA-N, KST-1B5558, 1-(2,6-Trimethylphenyl)octadecane, 1,5-Trimethyl-2-n-octadecylbenzene, 2,4,6-Trimethyl-n-octadecylbenzene, AR-1B0108, Benzene,3,5-trimethyl-2-octadecyl-, 1,3,5-Trimethyl-2-n-octadecylbenzene, NSC-111323, 1,3,5-Trimethyl-2-octadecylbenzene #

Molecular Formula:	C₂₇H₄₈	Molecular Weight:	372.670020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDJSEINVDXJJCL-UHFFFAOYSA-N

55282-67-2

5,5-Diethyl-1-(2,2-dimethylpropyl)barbituric acid (2 suppliers)

IUPAC Name: 1-(2,2-dimethylpropyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-82-7
Synonyms: BRN 0234370, BARBITURIC ACID, 5,5-DIETHYL-1-(2,2-DIMETHYLPROPYL)-, AGN-PC-0JKWJV, AC1L2K20, CTK8J9482, LS-24164, 1-(2,2-dimethylpropyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDLPMJMGNCLUFI-UHFFFAOYSA-N

66940-82-7

5,5-Diethyl-1-(2,3-dimethoxyphenethyl)barbituric acid (3 suppliers)

IUPAC Name: 1-[2-(2,3-dimethoxyphenyl)ethyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-77-0
Synonyms: BRN 0346210, 1-(2,3-Dimethoxy-beta-phenylethyl)-5,5-diethylbarbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(2,3-DIMETHOXYPHENETHYL)-, 1-[2-(2,3-dimethoxyphenyl)ethyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JKWJQ, AC1L2K1L, LS-24157

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZOAOAHNNJCXCR-UHFFFAOYSA-N

66940-77-0

5,5-Diethyl-1-(2,4-dimethoxyphenethyl)barbituric acid (2 suppliers)

IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)ethyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-78-1
Synonyms: BRN 0346215, 1-(2,4-Dimethoxy-beta-phenylethyl)-5,5-diethylbarbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(2,4-DIMETHOXYPHENETHYL)-, AGN-PC-0JKWJR, AC1L2K1O, LS-24158, 1-[2-(2,4-dimethoxyphenyl)ethyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUTHIJIXIMLLNU-UHFFFAOYSA-N

66940-78-1

5,5-Diethyl-1-(2,5-dimethoxyphenethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)ethyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-79-2
Synonyms: BRN 0346214, 5,5-Diethyl-1-(2,5-dimethoxyphenethyl)barbituric acid, 1-(2,5-Dimethoxy-beta-phenylethyl)-5,5-diethylbarbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(2,5-DIMETHOXYPHENETHYL)-, AGN-PC-0JKWJS, AC1L2K1R, CTK8J9479, LS-24159, 1-[2-(2,5-dimethoxyphenyl)ethyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAJOMZWNGUKLDS-UHFFFAOYSA-N

66940-79-2

5,5-diethyl-1-(2-hydroxypropyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5,5-diethyl-1-(2-hydroxypropyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7548-62-1
Synonyms: BRN 0665682, 5,5-Diethyl-1-(2-hydroxypropyl)barbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(2-HYDROXYPROPYL)-, AC1L2N9O, LS-24168, 5,5-diethyl-1-(2-hydroxypropyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₁H₁₈N₂O₄	Molecular Weight:	242.271620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBDWNFARRGKJHH-UHFFFAOYSA-N

7548-62-1

5,5-Diethyl-1-(2-methoxyphenethyl)barbituric acid (2 suppliers)

IUPAC Name: 5,5-diethyl-1-[2-(2-methoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-89-4
Synonyms: BRN 0328478, 1-(2-Methoxy-beta-phenylethyl)-5,5-diethylbarbituric acid, BARBITURIC ACID, 5,5-DIETHYL-1-(2-METHOXYPHENETHYL)-, AGN-PC-0JKWK2, AC1L2K2L, LS-24174, 5,5-diethyl-1-[2-(2-methoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione, 5,5-diethyl-1-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIAIROXYNLCVRQ-UHFFFAOYSA-N

66940-89-4

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