4,4-Dichloro-5,5,5-trifluoropent-2-ene,4,4-Dichloro-5,5,5-trifluoropentanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

12401 to 12450 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4-Dichloro-5,5,5-trifluoropent-2-ene (1 supplier)

4,4-Dichloro-5,5,5-trifluoropentanoic acid (0 suppliers)

4,4-dichloro-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one (1 supplier)

IUPAC Name: 4,4-dichloro-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 24515-10-4
Synonyms: STK365599, BAS 01860453, AGN-PC-0JWYF2, AC1LI1N1, MolPort-001-968-355, ZINC00381044, AKOS000732614, MCULE-1196327235, ST50338890, 4,4-dichloro-5-methyl-2-phenylpyrazol-3-one, 4,4-dichloro-3-methyl-1-phenyl-2-pyrazolin-5-one, 4,4-Dichloro-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one, 4,4-dichloro-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 4,4-dichloro-2,4-dihydro-5-methyl-2-phenyl-

Molecular Formula:	C₁₀H₈Cl₂N₂O	Molecular Weight:	243.089320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJFNZIVFAMOQEI-UHFFFAOYSA-N

24515-10-4

4,4-Dichloro-N,N-di-p-tolylbutanamide compound with butyramide (1:1) (3 suppliers)

IUPAC Name: 4-chloro-N-(4-methylphenyl)butanamide | CAS Registry Number: 191168-66-8
Synonyms: 4-chloro-N-(4-methylphenyl)butanamide, 4-chloro-N-(p-tolyl)butanamide, N-(p-tolyl)-4-chlorobutyramide, starbld0016271, ALBB-031899, ZINC5363198, MFCD00463568, AKOS000103847, N-(4-Methylphenyl)-4-chlorobutanamide

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBNCGNIEFDWBTF-UHFFFAOYSA-N

191168-66-8

4,4-DICHLORO-PENTYLAMINE (1 supplier)

4,4-DICHLOROBENZOIN (12 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 4254-20-0
Synonyms: Benzoin, 4,4'-dichloro-, NSC364, MolPort-006-417-520, NSC58308, CID219286, Ethanone, 1,2-bis(4-chlorophenyl)-2-hydroxy-

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCXPESOPEKJXJR-UHFFFAOYSA-N

4254-20-0

4,4-DICHLOROBIPHENYL-UL-14C (2 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)benzene | CAS Registry Number: 132567-22-7
Synonyms: 4,4-Dichlorobiphenyl-ul-14c

Molecular Formula:	C₁₂H₈Cl₂	Molecular Weight:	247.003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTBRNEUEFCNVHC-HGBGMCPPSA-N

132567-22-7

4,4-Dichlorobut-3-enoic acid (4 suppliers)

16502-82-2

4,4-dichlorobuta-1,2-diene (1 supplier)

IUPAC Name: 4,4-dichlorobuta-1,2-diene | CAS Registry Number: 83682-41-1
Synonyms: 4,4-DICHLORO-1,2-BUTADIENE, AC1L1IBC, SCHEMBL8723343

Molecular Formula:	C₄H₄Cl₂	Molecular Weight:	122.980560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEOQQMCYXXUMHC-UHFFFAOYSA-N

83682-41-1

4,4-Dichlorobutanoic acid (1 supplier)

IUPAC Name: 4,4-dichlorobutanoic acid | CAS Registry Number: 151675-58-0
Synonyms: 4,4-dichlorobutanoic acid, SCHEMBL911280, ZINC78810521

Molecular Formula:	C₄H₆Cl₂O₂	Molecular Weight:	156.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRXKPSUSWQDWDH-UHFFFAOYSA-N

151675-58-0

4,4-dichlorocyclohexanone (0 suppliers)

IUPAC Name: 4,4-dichlorocyclohexan-1-one | CAS Registry Number: 1262417-85-5
Synonyms: SCHEMBL1867792, NMSUHIFJYNUBQR-UHFFFAOYSA-N, ZINC117367937

Molecular Formula:	C₆H₈Cl₂O	Molecular Weight:	167.029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMSUHIFJYNUBQR-UHFFFAOYSA-N

1262417-85-5

4,4-Dichlorodiphenyl Disulphide (22 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)disulfanylbenzene | CAS Registry Number: 1142-19-4
Synonyms: DDDS, DDDS (pesticide), p-Chlorophenyl disulfide, Bis(4-chlorophenyl) disulfide, Disulfide, bis(p-chlorophenyl), Disulfide, bis(4-chlorophenyl), Bis(p-chlorophenyl) disulfide, 4-Chlorophenyl disulfide, 4,4'-Dichlorodiphenyl disulfide, Di(p-chlorophenyl) disulfide, Bis(4-chlorophenyl) disulphide, p,p'-Dichlorodiphenyl disulfide, HSDB 2791, 557161_ALDRICH, BIS(P-CHLOROPHENYL)DISULFIDE, NSC32025, EINECS 214-531-2, 4,4'-Dichloro diphenyl disulfide, NSC 32025, NSC677444

Molecular Formula:	C₁₂H₈Cl₂S₂	Molecular Weight:	287.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIXXRXGPBFMPFD-UHFFFAOYSA-N

1142-19-4

4,4-DICHLORODIPHENYLDISULFIMIDE,PRACTICAL (1 supplier)

4,4-DICHLOROHEPTANE (4 suppliers)

IUPAC Name: 4,4-dichloroheptane | CAS Registry Number: 89796-76-9
Synonyms: Heptane, 4,4-dichloro-, AGN-PC-003Y1O, CTK5G3500, AG-H-63078

Molecular Formula:	C₇H₁₄Cl₂	Molecular Weight:	169.092060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLEUJDNDBMGGLN-UHFFFAOYSA-N

89796-76-9

4,4-DICYANO-3-METHYL-3-BUTENAL DIMETHYL ACETAL (6 suppliers)

IUPAC Name: 2-(4,4-dimethoxybutan-2-ylidene)propanedinitrile | CAS Registry Number: 410547-37-4
Synonyms: CTK1C9153, MolPort-005-937-475, ZINC21989897, AKOS006288372, AG-C-22878, Propanedinitrile, (3,3-dimethoxy-1-methylpropylidene)-

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTYBHSRNBNLRSA-UHFFFAOYSA-N

410547-37-4

4,4-DICYCLOPROPYLBUT-3-EN-1-YL BENZOATE (1 supplier)

Synonyms: AC1L4GOX, CTK5H6875, AG-K-34650, 8-[acetyl(4,6-dimethylimidazo[1,2-a:5,4-b']dipyridin-3-yl)amino]-2'-deoxyguanosine 5'-(dihydrogen phosphate)

Molecular Formula:	C₂₄H₂₆N₉O₈P	Molecular Weight:	599.492502 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RQMKEVLLNKWTKC-ARFHVFGLSA-N

94617-28-4

4,4-Dicyclopropylbutanoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4,4-dicyclopropylbutanoate | CAS Registry Number: 176797-42-5
Synonyms: SCHEMBL9760089, ZINC34414969

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMUMHMVXHUGRDS-UHFFFAOYSA-N

176797-42-5

4,4-Didecyl-4H-silolo[3,2-b:4,5-b′]dithiophene (2 suppliers)

IUPAC Name: 7,7-didecyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene | CAS Registry Number: 1500083-25-9
Synonyms: 4,4-di-n-decyl-dithieno[3,2-b:2',3'-d]silole, 4H-Silolo[3,2-b:4,5-b']dithiophene, 4,4-didecyl-

Molecular Formula:	C₂₈H₄₆S₂Si	Molecular Weight:	474.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNDKUVYFGHIKCU-UHFFFAOYSA-N

1500083-25-9

4,4-dideuteriocyclohexan-1-ol (1 supplier)

IUPAC Name: 4,4-dideuteriocyclohexan-1-ol | CAS Registry Number: 55320-54-2
Synonyms: Cyclohexan-4,4-d2-ol, AC1L3MTO, (4,4-2H2)cyclohexanol

Molecular Formula:	C₆H₁₂O	Molecular Weight:	102.171204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPXRVTGHNJAIIH-DICFDUPASA-N

55320-54-2

4,4-Didodecyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene (2 suppliers)

1201921-87-0

4,4-diethoxy-1,1,1-trifluoro-2-(trifluoromethyl)but-2-ene (1 supplier)

IUPAC Name: 4,4-diethoxy-1,1,1-trifluoro-2-(trifluoromethyl)but-2-ene | CAS Registry Number: 99903-42-1
Synonyms: AC1L48UN

Molecular Formula:	C₉H₁₂F₆O₂	Molecular Weight:	266.180799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NMEMDWVDYQIHHX-UHFFFAOYSA-N

99903-42-1

4,4-Diethoxy-1,1,1-trifluoro-2-butanone (11 suppliers)

IUPAC Name: 4,4-diethoxy-1,1,1-trifluorobutan-2-one | CAS Registry Number: 333339-64-3
Synonyms: 4,4-DIETHOXY-1,1,1-TRIFLUORO-2-BUTANONE, CTK4H0396, AKOS015899922, AG-F-12328, AK140901, 4,4-Diethoxy-1,1,1-trifluorobutan-2-one, 2-Butanone,4,4-diethoxy-1,1,1-trifluoro-, 4,4-Diethoxy-1,1,1-trifluoro-2-butanone;, 4,4-diethoxy-1,1,1-tris(fluoranyl)butan-2-one, A821732, I14-11919

Molecular Formula:	C₈H₁₃F₃O₃	Molecular Weight:	214.182230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WJFVSOOKSANNIR-UHFFFAOYSA-N

333339-64-3

4,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one (7 suppliers)

IUPAC Name: 4,4-diethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 40657-29-2
Synonyms: 4,4-diethoxy-1,1,1-trifluoro-3-buten-2-one, 4,4-diethoxy-1,1,1-trifluorobut-3-en-2-one, diethoxytrifluorobutenone, 4,4-diethoxy-1,1,1-trifluoro-but-3-en-2-one, SCHEMBL1013378, JWDYGCDCWBPJCV-UHFFFAOYSA-N, MolPort-020-313-594, ZX-RL003561, 6023AJ, MFCD08273801, ZINC71789024, AKOS015991541, LF-0739, RP12326, AK209572, PC200357, SY032371, 1,1,1-Trifluoro-4,4-diethoxy-3-buten-2-one, 4,4-Bis(ethoxy)-1,1,1-trifluoro-3-buten-2-one, 4,4-bis(ethyloxy)-1,1,1-trifluoro-3-buten-2-one

Molecular Formula:	C₈H₁₁F₃O₃	Molecular Weight:	212.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWDYGCDCWBPJCV-UHFFFAOYSA-N

40657-29-2

4,4-Diethoxy-1-(Diethylamino)Pentane (5 suppliers)

IUPAC Name: 4,4-diethoxy-N,N-diethylpentan-1-amine | CAS Registry Number: 54620-52-9
Synonyms: 4,4-DIETHOXY-1-(DIETHYLAMINO)PENTANE, CTK1G9266, AG-F-90155

Molecular Formula:	C₁₃H₂₉NO₂	Molecular Weight:	231.374860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUJCCJNKFNXYFK-UHFFFAOYSA-N

54620-52-9

4,4-diethoxy-2,2-dimethylbutanenitrile (1 supplier)

IUPAC Name: 4,4-diethoxy-2,2-dimethylbutanenitrile | CAS Registry Number: 18240-74-9
Synonyms: SCHEMBL5996589, XZVPHMDUSWREHG-UHFFFAOYSA-N, ZINC96307452, Butanenitrile, 4,4-diethoxy-2,2-dimethyl-, 4,4-bis(ethyloxy)-2,2-dimethylbutanenitrile

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZVPHMDUSWREHG-UHFFFAOYSA-N

18240-74-9

4,4-Diethoxy-2-(hydroxymethyl)butyl acetate (2 suppliers)

1822861-90-4

4,4-Diethoxy-2-Butanone (8 suppliers)

IUPAC Name: 1,1-diethoxybutan-2-one | CAS Registry Number: 20082-91-1
Synonyms: 4,4-Diethoxybutan-2-one, EINECS 243-507-4, CID88362

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSCPNUUGSYNSEH-UHFFFAOYSA-N

20082-91-1

4,4-DIETHOXY-2-BUTYN-1-AL (7 suppliers)

IUPAC Name: 4,4-diethoxybut-2-ynal | CAS Registry Number: 74149-25-0
Synonyms: ZINC02539647, CID2724485

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZORVIUSVBCDQY-UHFFFAOYSA-N

74149-25-0

4,4-DIETHOXY-2-METHYLBUT-1-ENE (2 suppliers)

4,4-DIETHOXY-BUT-2-YNYLAMINE (7 suppliers)

IUPAC Name: 4,4-diethoxybut-2-yn-1-amine | CAS Registry Number: 124744-14-5
Synonyms: 2-Butyn-1-amine,4,4-diethoxy-, 4,4-diethoxybut-2-yn-1-amine, ACMC-20mr6f, AC1MC5QN, CTK4B4063, AKOS006275458, AG-D-52598

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBRSHCWJDOGNRC-UHFFFAOYSA-N

124744-14-5

4,4-DIETHOXY-BUTAN-2-ONE (1 supplier)

4,4-Diethoxy-cyclohexanone (6 suppliers)

IUPAC Name: 4,4-diethoxycyclohexan-1-one | CAS Registry Number: 60612-00-2
Synonyms: 4,4-diethoxycyclohexanone, SCHEMBL5347698, DVNMWQDUUKBGJR-UHFFFAOYSA-N, AKOS006320465, SC-97765

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVNMWQDUUKBGJR-UHFFFAOYSA-N

60612-00-2

4,4-DIETHOXY-L-PROLINE (3 suppliers)

IUPAC Name: (2S)-4,4-diethoxypyrrolidine-2-carboxylic acid | CAS Registry Number: 75776-61-3
Synonyms: AG-H-02100, L-Proline,4,4-diethoxy-, SureCN11214058, CTK5E1984, L-Proline, 4,4-diethoxy- (9CI)

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYZNAPXKDLKKRG-ZETCQYMHSA-N

75776-61-3

4,4-Diethoxy-N,N-diethyl-1-butanamine (6 suppliers)

IUPAC Name: 4,4-diethoxy-N,N-diethylbutan-1-amine | CAS Registry Number: 97028-91-6
Synonyms: 4,4-diethoxy-N,N-diethylbutan-1-amine, ZINC584578360

Molecular Formula:	C₁₂H₂₇NO₂	Molecular Weight:	217.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWOVPCWTSCISJK-UHFFFAOYSA-N

97028-91-6

4,4-DIETHOXY-N,N-DIMETHYL BUTYLAMINE (4 suppliers)

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 111666-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 1116-77-4, (4,4-Diethoxy-butyl)-dimethyl-amine, 4,4-Diethoxy-N,N-dimethylbutanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-Diethoxy-N,N-dimethyl butylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, QKXMWBLNSPNBEY-UHFFFAOYSA-N, MFCD00671479, AK-41268, 4,4-diethoxy-N,N-dimethyl-butan-1-amine, 4-dimethylaminobutyraldehyde diethyl acetal, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, Q-101941, C10H23NO2, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

111666-77-4

4,4-DIETHOXY-N,N-DIMETHYL-1-BUTANAMINE (11 suppliers)

4,4-Diethoxy-N,N-dimethylbutanamine (0 suppliers)

4,4-DIETHOXY-N-HYDROXY-BUTYRAMIDINE (1 supplier)

4,4-diethoxybut-1-yne (3 suppliers)

IUPAC Name: 4,4-diethoxybut-1-yne | CAS Registry Number: 13397-78-9
Synonyms: SCHEMBL187477, YIUIBFPHUMLIBP-UHFFFAOYSA-N, DA-11992

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIUIBFPHUMLIBP-UHFFFAOYSA-N

13397-78-9

4,4-Diethoxybut-2-yn-1-ol (2 suppliers)

IUPAC Name: 4,4-diethoxybut-2-yn-1-ol | CAS Registry Number: 18350-44-2
Synonyms: 4,4-diethoxybut-2-yn-1-ol, starbld0007952, SCHEMBL8684636, 4,4-Diethoxy-2-butyne-1-ol, ZINC2172767, 4,4-DIETHOXY-2-BUTYN-1-OL, AKOS015863237, AT19990, CS-0217492

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPLYRABEQXQFJX-UHFFFAOYSA-N

18350-44-2

4,4-DIETHOXYBUTAN-1-AMINE (2 suppliers)

4,4-Diethoxybutan-1-ol (2 suppliers)

IUPAC Name: 4,4-diethoxybutan-1-ol | CAS Registry Number: 70216-75-0
Synonyms: 4,4-diethoxybutan-1-ol, NSC239517, AC1L7R9J, CTK2I0161, NSC-239517

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRTYNRIVGWETHR-UHFFFAOYSA-N

70216-75-0

4,4-diethoxybutane-1,2-diol (2 suppliers)

IUPAC Name: 4,4-diethoxybutane-1,2-diol | CAS Registry Number: 10602-31-0
Synonyms: NSC84315, AC1L5VI3, AC1Q58KW, 1,2-Butanediol,4,4-diethoxy-, 4,4-diethoxy-butane-1,2-diol, CTK4A4290, AR-1F7849, NSC-84315

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJDLYHLGNTVLFU-UHFFFAOYSA-N

10602-31-0

4,4-diethoxybutanenitrile (5 suppliers)

IUPAC Name: 4,4-diethoxybutanenitrile | CAS Registry Number: 183851-45-8
Synonyms: 4,4-Diethoxybutanenitrile, 3-Cyanopropionaldehyde diethyl acetal, 18381-45-8, Butanenitrile, 4,4-diethoxy-, Butanenitrile,4,4-diethoxy-, ACMC-20an5d, AGN-PC-0JLWWS, 4,4-diethoxy-butyronitrile, AC1Q4S6P, 3-cyanopropanal diethylacetal, SCHEMBL562211, 3-cyanopropanal diethyl acetal, 165174_ALDRICH, AC1L3E16, CTK4D8596, DRZCPHGVEATLFR-UHFFFAOYSA-N, Succinaldehydonitrile Diethyl Acetal, EINECS 242-263-6, 3-Cyano propionaldehyde diethylacetal, AR-1F7850

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRZCPHGVEATLFR-UHFFFAOYSA-N

183851-45-8

4,4-DIETHOXYBUTYLAMINE (4 suppliers)

4,4-diethoxycyclohexanemethanol (0 suppliers)

IUPAC Name: (4,4-diethoxycyclohexyl)methanol | CAS Registry Number: 1232493-02-5
Synonyms: SCHEMBL1700392, (4,4-diethoxycyclohexyl)methanol, KSKJVRDYBTXSFV-UHFFFAOYSA-N, Cyclohexanemethanol,4,4-diethoxy-, ZINC116884357

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSKJVRDYBTXSFV-UHFFFAOYSA-N

1232493-02-5

4,4-diethoxycyclohexanol (0 suppliers)

IUPAC Name: 4,4-diethoxycyclohexan-1-ol | CAS Registry Number: 112906-45-3
Synonyms: Cyclohexanol, 4,4-diethoxy-, SCHEMBL15866148, ZINC143015677

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMWHJAXDAJERRG-UHFFFAOYSA-N

112906-45-3

4,4-diethoxypiperidine (2 suppliers)

IUPAC Name: 4,4-diethoxypiperidine | CAS Registry Number: 52534-66-4
Synonyms: Piperidine, 4,4-diethoxy-, SureCN4804030, CTK1G2495, AGN-PC-003373

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WADUXZSSTOYQLD-UHFFFAOYSA-N

52534-66-4

4,4-diethyl-1-oxa-4-azoniacyclohexane (3 suppliers)

IUPAC Name: 4,4-diethylmorpholin-4-ium;chloride | CAS Registry Number: 7152-16-1
Synonyms: NSC62032, NSC-62032

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.687620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYIKTDMZTANICE-UHFFFAOYSA-M

7152-16-1

4,4-diethyl-1-phenyl-3,5-pyrazolidinedione (1 supplier)

IUPAC Name: 4,4-diethyl-1-phenylpyrazolidine-3,5-dione | CAS Registry Number: 1732-61-2
Synonyms: 4,4-Diethyl-1-phenyl-pyrazolidine-3,5-dione, 3,5-Pyrazolidinedione, 4,4-diethyl-1-phenyl-, 4,4-diethyl-1-phenylpyrazolidine-3,5-dione, AC1MHRSE, AGN-PC-0KO5EN, SureCN267675, AC1Q2SP6, MLS000528047, NIOSH/UQ8450700, CTK8H2525, HMS2169N04, HMS3323I04, AKOS000603518, NCGC00245412-01, BAS 06994803, SMR000120621, LS-128641, 4,4-Diethyl-1-phenyl-3,5-pyrazolidinedione, UQ84507000, AM-879/42266586

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAGFGTMRZHCQFE-UHFFFAOYSA-N

1732-61-2

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