1,1-BIS(4-METHYLPHENYL)-BUTA-1,3-DIENE,1,1-Bis(4-methylphenyl)propanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

10951 to 11000 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,1-BIS(4-METHYLPHENYL)-BUTA-1,3-DIENE (3 suppliers)

IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 93874-11-4
Synonyms: AGN-PC-006AIH, CTK5H3671, AKOS015967546, AG-H-84444, Benzene, 1,1'-(1,3-butadienylidene)bis[4-methyl-

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKWGSXSZRDBDMT-UHFFFAOYSA-N

93874-11-4

1,1-Bis(4-methylphenyl)propanone (5 suppliers)

IUPAC Name: 1,1-bis(4-methylphenyl)propan-2-one | CAS Registry Number: 158212-03-4
Synonyms: 1,1-BIS(4-METHYLPHENYL)-2-PROPANONE, CTK4C9620, 1,1-bis(4-methylphenyl)propanone, AG-E-07321, 2-Propanone,1,1-bis(4-methylphenyl)-, KB-147798

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPSZHJGDZGCIPT-UHFFFAOYSA-N

158212-03-4

1,1-BIS(4-TRIFLUOROVINYLOXY)PHENYL)ISOPROPYLIDENE (0 suppliers)

IUPAC Name: 1-(1,2,2-trifluoroethenoxy)-4-[2-[4-(1,2,2-trifluoroethenoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 134130-22-6
Synonyms: 1,1-Bis(4-Trifluorovinyloxy)phenyl)isopropylidene, 1,1'-(1-methylethylidene)bis[4-[(trifluoroethenyl)oxy]-benzene

Molecular Formula:	C₁₉H₁₄F₆O₂	Molecular Weight:	388.303679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LWLXERKYGVNBKF-UHFFFAOYSA-N

134130-22-6

1,1-BIS(ALLYLOXY)DECANE (4 suppliers)

IUPAC Name: 1,1-bis(prop-2-enoxy)decane | CAS Registry Number: 71662-21-0
Synonyms: 1,1-Bis(allyloxy)decane, EINECS 275-786-3

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUNIPIBIABFCQC-UHFFFAOYSA-N

71662-21-0

1,1-BIS(ALLYLOXY)OCTANE (1 supplier)

IUPAC Name: 1,1-bis(prop-2-enoxy)octane | CAS Registry Number: 71617-17-9
Synonyms: 1,1-Bis(allyloxy)octane, AG-G-80822, 1,1-bis(prop-2-enoxy)octane, AC1MI642, CTK2I0940, EINECS 275-709-3

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPLKLPLXSJSSJE-UHFFFAOYSA-N

71617-17-9

1,1-BIS(ALLYLOXY)PENTANE (2 suppliers)

IUPAC Name: 1,1-bis(prop-2-enoxy)pentane | CAS Registry Number: 74549-17-0
Synonyms: 1,1-Bis(allyloxy)pentane, EINECS 277-921-1

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWRBYSVDENXDJB-UHFFFAOYSA-N

74549-17-0

1,1-bis(aziridin-1-yl)-n-[4-(aziridin-1-yl)-6-chloro-1,3,5-triazin-2-yl]methanimine (0 suppliers)

IUPAC Name: 1,1-bis(aziridin-1-yl)-N-[4-(aziridin-1-yl)-6-chloro-1,3,5-triazin-2-yl]methanimine | CAS Registry Number: 4700-92-9
Synonyms: 1,1-bis(aziridin-1-yl)-N-[4-(aziridin-1-yl)-6-chloro-1,3,5-triazin-2-yl]methanimine, NSC526765, AGN-PC-0JQACX, AC1L70JO, NSC-526765

Molecular Formula:	C₁₀H₁₂ClN₇	Molecular Weight:	265.702180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVSLRWGBDCHLQX-UHFFFAOYSA-N

4700-92-9

1,1-Bis(benzo[d]thiazol-2-yl)ethanol (3 suppliers)

IUPAC Name: 1,1-bis(1,3-benzothiazol-2-yl)ethanol | CAS Registry Number: 126521-84-4
Synonyms: ZINC34528958, AKOS005216882, AK502702, AX8270494

Molecular Formula:	C₁₆H₁₂N₂OS₂	Molecular Weight:	312.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIBUPRJXUCVTOR-UHFFFAOYSA-N

126521-84-4

1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl acetate(non-preferred name) (1 supplier)

IUPAC Name: [1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl] acetate | CAS Registry Number: 7511-39-9
Synonyms: NSC51257, AC1L69O5, NSC-51257, [1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl] acetate, 1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl acetate (non-preferred name)

Molecular Formula:	C₂₂H₂₈O₆S₂	Molecular Weight:	452.584120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WXNPKRCDFFIIGT-UHFFFAOYSA-N

7511-39-9

1,1-bis(bromomethyl)-3,3-dimethylcyclobutane (1 supplier)

IUPAC Name: 1,1-bis(bromomethyl)-3,3-dimethylcyclobutane | CAS Registry Number: 2138112-58-8
Synonyms: F1913-0285

Molecular Formula:	C₈H₁₄Br₂	Molecular Weight:	270.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRQZQRJKPGXDIX-UHFFFAOYSA-N

2138112-58-8

1,1-Bis(bromomethyl)-3-fluorocyclobutane (1 supplier)

IUPAC Name: 1,1-bis(bromomethyl)-3-fluorocyclobutane | CAS Registry Number: 2567503-44-8
Synonyms: AT30237, EN300-27192883

Molecular Formula:	C₆H₉Br₂F	Molecular Weight:	259.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQSBJFPPMXRKRW-UHFFFAOYSA-N

2567503-44-8

1,1-Bis(bromomethyl)-3-methylcyclobutane (1 supplier)

1934676-04-6

1,1-bis(bromomethyl)-Cyclobutane (6 suppliers)

IUPAC Name: 1,1-bis(bromomethyl)cyclobutane | CAS Registry Number: 20371-79-3
Synonyms: 1,1-bis(bromomethyl)cyclobutane, AGN-PC-0N46TQ, SCHEMBL3508109, YMLYUDXIHNNLAJ-UHFFFAOYSA-N, Cyclobutane, 1,1-bis(bromomethyl)-, W-4870

Molecular Formula:	C₆H₁₀Br₂	Molecular Weight:	241.951600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMLYUDXIHNNLAJ-UHFFFAOYSA-N

20371-79-3

1,1-bis(bromomethyl)cyclohexane (1 supplier)

IUPAC Name: 1,1-bis(bromomethyl)cyclohexane | CAS Registry Number: 21623-88-1
Synonyms: NSC243648, SureCN1980918, AC1L7T87, CTK1A6282, 1,1-bis(bromomethyl)-cyclohexane, AKOS015907567, NSC-243648, I14-21026

Molecular Formula:	C₈H₁₄Br₂	Molecular Weight:	270.004760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOHGQDGEAXAEPW-UHFFFAOYSA-N

21623-88-1

1,1-bis(bromomethyl)cyclopropane (7 suppliers)

IUPAC Name: 1,1-bis(bromomethyl)cyclopropane | CAS Registry Number: 29086-41-7
Synonyms: 1,1-BIS(BROMOMETHYL)-CYCLOPROPANE, AGN-PC-00FXD0, SureCN3659642, CTK4G2696, Cyclopropane,1,1-bis(bromomethyl)-, ANW-69060, Cyclopropane, 1,1-bis(bromomethyl)-, AKOS016005789, AG-E-94460, AK-49659, KB-216115, 1,1-Bis(bromomethyl)cyclopropane;1,1-Di(bromomethyl)cyclopropane

Molecular Formula:	C₅H₈Br₂	Molecular Weight:	227.925020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJCHFNVRRQTXHL-UHFFFAOYSA-N

29086-41-7

1,1-BIS(BROMOMETHYL)CYCLOPROPANE,>95% (0 suppliers)

1,1-BIS(BUTOXYMETHYL)-3-OCTADECYLUREA (2 suppliers)

IUPAC Name: 1,1-bis(butoxymethyl)-3-octadecylurea | CAS Registry Number: 85712-02-3
Synonyms: EINECS 288-360-7, 1,1-Bis(butoxymethyl)-3-octadecylurea, CID3020913

Molecular Formula:	C₂₉H₆₀N₂O₃	Molecular Weight:	484.798300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPYKUFYYEBSDQG-UHFFFAOYSA-N

85712-02-3

1,1-Bis(chloromethyl)-2-fluorocyclopropane (3 suppliers)

IUPAC Name: 1,1-bis(chloromethyl)-2-fluorocyclopropane | CAS Registry Number: 1823565-88-3

Molecular Formula:	C₅H₇Cl₂F	Molecular Weight:	157.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAQZASWTXAUKEG-UHFFFAOYSA-N

1823565-88-3

1,1-BIS(CHLOROMETHYL)-SILACYCLOPENTANE (1 supplier)

IUPAC Name: 1,1-bis(chloromethyl)silolane | CAS Registry Number: 158585-34-3
Synonyms: SCHEMBL12295096, 1,1-Bis(chloromethyl)silacyclopentane, ZINC196101371, Silacyclopentane, 1,1-bis(chloromethyl)-

Molecular Formula:	C₆H₁₂Cl₂Si	Molecular Weight:	183.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMYCLJDQQJOVBA-UHFFFAOYSA-N

158585-34-3

1,1-Bis(chloromethyl)siletane (0 suppliers)

1239481-23-2

1,1-BIS(CINNAMYLOXY)-2-PHENYLETHANE (4 suppliers)

IUPAC Name: 2,2-bis[(E)-3-phenylprop-2-enoxy]ethylbenzene | CAS Registry Number: 74663-98-2
Synonyms: EINECS 277-953-6, 1,1-Bis(cinnamyloxy)-2-phenylethane, CID6365740, Benzene, 1,1'-((2-phenylethylidene)bis(oxy-1-propene-3,1-diyl))bis-

Molecular Formula:	C₂₆H₂₆O₂	Molecular Weight:	370.483440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYKTVHZQISJUQV-XOBNHNQQSA-N

74663-98-2

1,1-BIS(DIAZOACETYL)-2-PHENYLETHANE (2 suppliers)

IUPAC Name: (1Z,4Z)-3-benzyl-1,5-didiazoniopenta-1,4-diene-2,4-diolate | CAS Registry Number: 35807-86-4
Synonyms: 1,1-Bis(diazoacetyl)-2-phenylethane, CID5743445, 2,4-Pentanedione, 1,5-bis(diazo)-3-(phenylmethyl)-

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIGBDMFRWJRLGJ-OXAWKVHCSA-N

35807-86-4

1,1-Bis(Diethylamino)Tetrafluoro-1-Propene (7 suppliers)

IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethyl-2,3,3,3-tetrafluoroprop-1-ene-1,1-diamine | CAS Registry Number: 216393-97-4
Synonyms: SBB058329, 1,1-Bis(diethylamino)tetrafluoro-1-propene, [1-(diethylamino)-2,3,3,3-tetrafluoroprop-1-enyl]diethylamine, ZINC00157040, ACMC-1CPU2, AC1MC4N6, CTK4E7381, AG-E-58539, FT-0606069, ST51016223, A815559, [1-(diethylamino)-2,3,3,3-tetrafluoroprop-1-en-1-yl]diethylamine, 1-Propene-1,1-diamine,N,N,N',N'-tetraethyl-2,3,3,3-tetrafluoro-, N1,N1,N1',N1'-tetraethyl-2,3,3,3-tetrafluoro-1-propene-1,1-diamine, 1-N,1-N,1-N',1-N'-tetraethyl-2,3,3,3-tetrafluoroprop-1-ene-1,1-diamine, N1,N1,N1',N1'-tetraethyl-2,3,3,3-tetrakis(fluoranyl)prop-1-ene-1,1-diamine, LABOTEST-BB LT00847987;1,1-BIS(DIETHYLAMINO)TETRAFLUORO-1-PROPENE;1,1-BIS(DIETHYLAMINO)TETRAFLUOROPROP-1-ENE;1,1-Bis(diethylamino)tetrafluoro-1-propene 97%;1,1-Bis(diethylamino)tetrafluoro-1-propene97%

Molecular Formula:	C₁₁H₂₀F₄N₂	Molecular Weight:	256.283513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SLOPXEYTPNAGPI-UHFFFAOYSA-N

216393-97-4

1,1-Bis(difluorophenylsilyl)-2,2-dimethylhydrazine (1 supplier)

IUPAC Name: 1,1-bis[difluoro(phenyl)silyl]-2,2-dimethylhydrazine | CAS Registry Number: 66436-29-1
Synonyms: Hydrazine, 1,1-bis(difluorophenylsilyl)-2,2-dimethyl-, AC1LCMHX, AGN-PC-0JTMF9, DQJJRDFBYHSFPM-UHFFFAOYSA-N, 1,1-bis[difluoro(phenyl)silyl]-2,2-dimethylhydrazine, 2-(Dimethylamino)-1,1,3,3-tetrafluoro-1,3-diphenyldisilazane #

Molecular Formula:	C₁₄H₁₆F₄N₂Si₂	Molecular Weight:	344.454853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DQJJRDFBYHSFPM-UHFFFAOYSA-N

66436-29-1

1,1-Bis(difluorophosphinothioyl)-2,2-dimethylhydrazine (1 supplier)

IUPAC Name: 1,1-bis(difluorophosphinothioyl)-2,2-dimethylhydrazine | CAS Registry Number: 36267-51-3
Synonyms: 1,1-bis(difluorophosphinothioyl)-2,2-dimethylhydrazine, AC1LBJ2V, AGN-PC-0JSJ1Q, CTK6I1176, HCUMKTWROYLDKO-UHFFFAOYSA-N, 1-(Difluorophosphorothioyl)-2,2-dimethylhydrazinophosphonothioic difluoride, AG-K-07580, 1-(Difluorophosphorothioyl)-2,2-dimethylhydrazinophosphonothioic difluoride #, Phosphorodifluoridothioic hydrazide, 1-(difluorophosphinothioyl)-2,2-dimethyl-

Molecular Formula:	C₂H₆F₄N₂P₂S₂	Molecular Weight:	260.153577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HCUMKTWROYLDKO-UHFFFAOYSA-N

36267-51-3

1,1-bis(dimethoxyphosphoryl)-3-[methyl(pentyl)amino]propan-1-ol (4 suppliers)

IUPAC Name: 1,1-bis(dimethoxyphosphoryl)-3-[methyl(pentyl)amino]propan-1-ol | CAS Registry Number: 1076199-42-2
Synonyms: Tetramethyl Ibandronate, AGN-PC-05J47Y, CTK8G3404, AG-B-52937, P,P'-[1-Hydroxy-3-(methylpentylamino)propylidene]bisphosphonic Acid P,P,P',P'-Tetramethyl Ester

Molecular Formula:	C₁₃H₃₁NO₇P₂	Molecular Weight:	375.335264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KPSNZWOXCPASBB-UHFFFAOYSA-N

1076199-42-2

1,1-BIS(DIMETHYLAMINO)-2,2,2-TRIFLUOROETHANE (9 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine | CAS Registry Number: 188429-64-3
Synonyms: 1,1-Bis(dimethylamino)-2,2,2-trifluoroethane, AC1MBU8C, CTK4D9789, ZINC19320997, AKOS006277220, AG-E-37274, 2,2,2-trifluoro-1-bis(dimethylamino)ethane, A813229, I14-36496, 1,1-Ethanediamine,2,2,2-trifluoro-N,N,N',N'-tetramethyl-, 2,2,2-trifluoro-N1,N1,N1',N1'-tetramethylethane-1,1-diamine, 2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine, 2,2,2-tris(fluoranyl)-N1,N1,N1',N1'-tetramethyl-ethane-1,1-diamine, 1,1-BIS(DIMETHYLAMINO)-2,2,2-TRIFLUOROETHANE;2,2,2-TRIFLUORO-1-BIS(DIMETHYLAMINO)ETHANE

Molecular Formula:	C₆H₁₃F₃N₂	Molecular Weight:	170.176030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHYYBBPQARKMBL-UHFFFAOYSA-N

188429-64-3

1,1-bis(dimethylboranyl)-2,2-dimethylhydrazine (0 suppliers)

IUPAC Name: 1,1-bis(dimethylboranyl)-2,2-dimethylhydrazine | CAS Registry Number: 79014-73-6
Synonyms: Hydrazine, N,N-dimethyl-N',N'-bis(dimethylboryl)-, AC1L3Q49, 1,1-Bis(dimethylboryl)-2,2-dimethylhydrazine

Molecular Formula:	C₆H₁₈B₂N₂	Molecular Weight:	139.842520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBBQOEOMQFYHGB-UHFFFAOYSA-N

79014-73-6

1,1-BIS(DIMETHYLCHLOROSILYL)ETHANE (3 suppliers)

IUPAC Name: chloro-[1-[chloro(dimethyl)silyl]ethyl]-dimethylsilane | CAS Registry Number: 18140-00-6
Synonyms: AGN-PC-01UHG8, CTK4D7864, Silane, ethylidenebis[chlorodimethyl-, AG-E-31431, Silane,ethylidenebis[chlorodimethyl- (9CI), 2,4-Disilapentane,2,4-dichloro-2,3,4-trimethyl- (7CI,8CI)

Molecular Formula:	C₆H₁₆Cl₂Si₂	Molecular Weight:	215.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMJMXKGCJOYZQV-UHFFFAOYSA-N

18140-00-6

1,1-BIS(DIPHENYLPHOSPHINO)ETHYLENE,98% (8 suppliers)

IUPAC Name: 1-diphenylphosphanylethenyl(diphenyl)phosphane | CAS Registry Number: 84494-89-3
Synonyms: 1,1-Bis(diphenylphosphino)ethylene, VDPP, Vinylidenebis(diphenylphosphine), Ethene-1,1-diylbis(diphenylphosphine), ACMC-20ap85, AC1N7I2M, 377147_ALDRICH, CTK3J0471, MolPort-003-931-329, AKOS015913639, AC-4966, AG-H-37548, SC11534, AK113360, K839, KB-251743, 1-diphenylphosphanylethenyl(diphenyl)phosphane, I14-46480, Phosphine,ethenylidenebis[diphenyl- (9CI); 1,1-Bis(diphenylphosphino)ethene;Vinylidenebis(diphenylphosphine)

Molecular Formula:	C₂₆H₂₂P₂	Molecular Weight:	396.400404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GEGLBMPXRFOXTK-UHFFFAOYSA-N

84494-89-3

1,1-bis(ethenoxy)butane;formaldehyde;phenol (0 suppliers)

IUPAC Name: 1,1-bis(ethenoxy)butane;formaldehyde;phenol | CAS Registry Number: 68140-67-0
Synonyms: AC1O5C4N, Formaldehyde, polymer with 1,1-bis(ethenyloxy)butane and phenol, OR061809, Phenol, formaldehyde, divinyl butyral polymer, 1,1-bis(ethenoxy)butane; formaldehyde; phenol, 1,1-BIS(ETHENYLOXY)BUTANE; FORMALDEHYDE; PHENOL

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQNVYKWXUZDTMV-UHFFFAOYSA-N

68140-67-0

1,1-bis(ethenoxy)ethane;ethenol;ethenyl Acetate (0 suppliers)

IUPAC Name: 1,1-bis(ethenoxy)ethane;ethenol;ethenyl acetate | CAS Registry Number: 65652-37-1
Synonyms: AC1O5AXI, Vinyl alcohol-vinyl acetate-vinyl acetal polymer, OR058487, 1,1-bis(ethenoxy)ethane; ethenol; ethenyl acetate, [1-(ETHENYLOXY)ETHOXY]ETHENE; VINYL ACETATE; VINYL ALCOHOL, Acetic acid ethenyl ester, polymer with ethenol and 1,1'-(ethylidenebis(oxy))bis(ethene)

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.284200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQKLCUGTCAYVMZ-UHFFFAOYSA-N

65652-37-1

1,1-bis(ethylsulfanyl)-2-nitroethene (3 suppliers)

IUPAC Name: 1,1-bis(ethylsulfanyl)-2-nitroethene | CAS Registry Number: 19419-96-6
Synonyms: ethene, 1,1-bis(ethylthio)-2-nitro-, EINECS 243-043-2, AC1L3CHN, AC1Q1WJ5, CTK4E1459, 1,1-Bis(ethylthio)-2-nitroethylene, AR-1I7770, Ethene,1,1-bis(ethylthio)-2-nitro-, AG-E-41948, Ketene,nitro-, diethyl mercaptole (8CI); Ethylene, 1,1-bis(ethylthio)-2-nitro-

Molecular Formula:	C₆H₁₁NO₂S₂	Molecular Weight:	193.287040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQFYZWXFKNXUQD-UHFFFAOYSA-N

19419-96-6

1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triol(non-preferred name) (0 suppliers)

IUPAC Name: 1,1-bis(ethylsulfanyl)-5-trityloxypentane-2,3,4-triol | CAS Registry Number: 91414-41-4
Synonyms: 92333-46-5, NSC129225, AC1L5PES, AC1Q58H1, KST-1B9256, AR-1B4432, ZINC05084847, NSC-129225, 1,1-bis(ethylsulfanyl)-5-trityloxypentane-2,3,4-triol, 1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triol (non-preferred name)

Molecular Formula:	C₂₈H₃₄O₄S₂	Molecular Weight:	498.697160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CKEBMKMLRTUUMD-UHFFFAOYSA-N

91414-41-4

1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol (1 supplier)

IUPAC Name: 1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol | CAS Registry Number: 5328-49-4
Synonyms: 1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol(non-preferred name), 78212-16-5, NSC1955, AC1L57WR, AGN-PC-00OCC8, NCIOpen2_006325, L-Mannose, diethyl mercaptal, AC1Q76L9, CTK1H3721, Rhamnose, diethyl mercaptal, L-, MolPort-002-736-961, KST-1B8582, L-FUCOSE, DIETHYL MERCAPTAL, NSC-1955, NSC89871, 6-Deoxy-l-glucose, diethylmercaptal, 6-Desoxy-l-mannose, diethylmercaptal, AR-1B4434, NSC-89871, STK664749

Molecular Formula:	C₁₀H₂₂O₄S₂	Molecular Weight:	270.409280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MKFOCLXLRFQETN-UHFFFAOYSA-N

5328-49-4

1,1-bis(ethylsulfanyl)propane (1 supplier)

IUPAC Name: 1,1-bis(ethylsulfanyl)propane | CAS Registry Number: 7282-08-8
Synonyms: 4-ethyl-3,5-dithiaheptane, 1,1-bis(ethylthio)propane, AC1LB0M6, SCHEMBL3103662, Propane, 1,1-bis(ethylthio)-, CTK2H2076, JZLJYGACXAEBDF-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₆S₂	Molecular Weight:	164.331940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZLJYGACXAEBDF-UHFFFAOYSA-N

7282-08-8

1,1-bis(ethylsulfonyl)-2-methyl-octane (1 supplier)

IUPAC Name: 1,1-bis(ethylsulfonyl)-2-methyloctane | CAS Registry Number: 6331-41-5
Synonyms: 1,1-bis(ethylsulfonyl)-2-methyloctane, NSC47080, AC1Q6TKX, AC1L65NW, CTK5B8595, KST-1B7961, AR-1B4435, NSC-47080, LP032618, 1,1-BIS(ETHANESULFONYL)-2-METHYLOCTANE

Molecular Formula:	C₁₃H₂₈O₄S₂	Molecular Weight:	312.489020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZMXJVJBVGTEOY-UHFFFAOYSA-N

6331-41-5

1,1-BIS(ETHYLSULFONYL)-2-METHYLOCTANE (1 supplier)

IUPAC Name: 3-[4-(4-hydroxyphenyl)-5-oxohexan-3-yl]benzoic acid | CAS Registry Number: 7146-75-0
Synonyms: 3-[4-(4-hydroxyphenyl)-5-oxohexan-3-yl]benzoic acid, m-(beta-Acetyl-alpha-ethyl-p-hydroxyphenethyl)benzoic acid, AC1L5HPV, AC1Q5TNL, C14935, CHEBI:79460, CTK5D4209, NSC23424, NSC23425, NSC-23424, NSC-23425, 3-[1-ethyl-2-(4-hydroxyphenyl)-3-oxobutyl]benzoic acid, Benzoic acid,3-[1-ethyl-2-(4-hydroxyphenyl)-3-oxobutyl]-

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQTDYMQRTGUSGR-UHFFFAOYSA-N

7146-75-0

1,1-BIS(ETHYLSULFONYL)-2-METHYLPROPANE (1 supplier)

7143-52-4

1,1-BIS(ETHYLSULFONYL)CYCLOBUTANE (1 supplier)

IUPAC Name: 1,1-bis(ethylsulfonyl)cyclobutane | CAS Registry Number: 7143-48-8
Synonyms: 1,1-bis(ethylsulfonyl)cyclobutane, 6330-45-6, NSC47029, AC1Q6UZO, AC1L65K3, CTK5B8566, KST-1B7944, AR-1B4437, Cyclobutane,1,1-bis(ethylsulfonyl)-, NSC 47029, NSC-47029, AG-K-85533

Molecular Formula:	C₈H₁₆O₄S₂	Molecular Weight:	240.340240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUBREGUKMJBJTQ-UHFFFAOYSA-N

7143-48-8

1,1-BIS(ETHYLSULFONYL)CYCLOPENTANE (1 supplier)

IUPAC Name: 3-(1,2-dimethylindol-3-yl)pyrrolidine-2,5-dione | CAS Registry Number: 7144-43-6
Synonyms: NSC69613, AC1L5HHL, AC1Q6NXY, 3-(1,2-dimethyl-1h-indol-3-yl)pyrrolidine-2,5-dione, CTK5D4085, NSC-69613, AKOS030621076, 3-(1,2-dimethylindol-3-yl)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione,3-(1,2-dimethyl-1H-indol-3-yl)-

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRLNMNCESXDUSP-UHFFFAOYSA-N

7144-43-6

1,1-bis(ethylsulfonyl)ethane (0 suppliers)

IUPAC Name: 1,1-bis(ethylsulfonyl)ethane | CAS Registry Number: 32341-85-8
Synonyms: NSC227907, AGN-PC-0JOUBH, AC1L7NKY, SCHEMBL10181306, Ethane, 1,1-bis(ethylsulfonyl)-, NSC-227907

Molecular Formula:	C₆H₁₄O₄S₂	Molecular Weight:	214.302960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKRSIPMVGCAUPF-UHFFFAOYSA-N

32341-85-8

1,1-BIS(ETHYLSULFONYL)NONADECANE (1 supplier)

IUPAC Name: 1-phenoxy-3-(4-phenoxyphenoxy)benzene | CAS Registry Number: 10469-83-7
Synonyms: 1-phenoxy-3-(4-phenoxyphenoxy)benzene, Benzene, 1-phenoxy-3-(4-phenoxyphenoxy)-, 10530-89-9, SureCN436010, AC1L33TZ, AC1Q581P, CTK8D7008, AR-1C5129

Molecular Formula:	C₂₄H₁₈O₃	Molecular Weight:	354.397920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWXBGFIYQHKUSH-UHFFFAOYSA-N

10469-83-7

1,1-BIS(ETHYLSULFONYL)PENTANE (2 suppliers)

IUPAC Name: 1,1-bis(ethylsulfonyl)pentane | CAS Registry Number: 7255-99-4
Synonyms: NSC47037, CID240612

Molecular Formula:	C₉H₂₀O₄S₂	Molecular Weight:	256.382700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJAKFHVJMXOMLM-UHFFFAOYSA-N

7255-99-4

1,1-BIS(ETHYLTHIO)-ETHANE (1 supplier)

IUPAC Name: 1,1-bis(ethylsulfanyl)ethane | CAS Registry Number: 14252-42-7
Synonyms: Ethane, 1,1-bis(ethylthio)-, Acetaldehyde, diethyl mercaptal, Acetaldehyde diethyl mercaptal, Formaldehyde diethylthioacetal, 4-Methyl-3,5-dithiaheptane, NSC94806, CID139711

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIYDRAJJTMIKGP-UHFFFAOYSA-N

14252-42-7

1,1-bis(furan-2-yl)-2-methyl-3-[methyl(2-phenylethyl)amino]propan-1-ol;oxalic Acid (0 suppliers)

IUPAC Name: 1,1-bis(furan-2-yl)-2-methyl-3-[methyl(2-phenylethyl)amino]propan-1-ol;oxalic acid | CAS Registry Number: 4383-46-4
Synonyms: 1,1-Di-2-furyl-2-methyl-3-(methylphenethylamino)-1-propanol oxalate, 1-Propanol, 1,1-di-2-furyl-2-methyl-3-(methylphenethylamino)-, oxalate (1:1), AGN-PC-0JNP3G, AC1L57M7, LS-122111, 1,1-bis(2-furyl)-2-methyl-3-(methyl-phenethyl-amino)propan-1-ol; oxalic acid, 1,1-bis(furan-2-yl)-2-methyl-3-[methyl(phenethyl)amino]propan-1-ol; oxalic acid, 1,1-di(furan-2-yl)-2-methyl-3-[methyl(2-phenylethyl)amino]propan-1-ol ethanedioate (1:1)

Molecular Formula:	C₂₃H₂₇NO₇	Molecular Weight:	429.462980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UHJUFTYAVBTGIA-UHFFFAOYSA-N

4383-46-4

1,1-BIS(HEPTYLOXY)NONANE (3 suppliers)

IUPAC Name: 1,1-diheptoxynonane | CAS Registry Number: 94023-66-2
Synonyms: 1,1-Bis(heptyloxy)nonane, EINECS 301-664-7, 1,1-diheptoxynonane, AC1MIENH, CTK5H4678, AG-H-86333

Molecular Formula:	C₂₃H₄₈O₂	Molecular Weight:	356.626020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSUBJKMXQOLTFL-UHFFFAOYSA-N

94023-66-2

1,1-BIS(HEXYLOXY)HEXANE (4 suppliers)

IUPAC Name: 1,1-dihexoxyhexane | CAS Registry Number: 33673-65-3
Synonyms: 1,1-Bis(hexyloxy)hexane, Hexane, 1,1-bis(hexyloxy)-, EINECS 251-631-5, CID118530

Molecular Formula:	C₁₈H₃₈O₂	Molecular Weight:	286.493120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAMIQGJXDPTFJL-UHFFFAOYSA-N

33673-65-3

1,1-Bis(hydroxymethyl)cyclobutane (8 suppliers)

IUPAC Name: [1-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 4415-73-0
Synonyms: [1-(hydroxymethyl)cyclobutyl]methanol, 1,1-Cyclobutanedimethanol, AC1NBRJP, SureCN234016, CTK1D5583, MolPort-020-004-075, AKOS006274743, AG-F-55296, RP08602, 1,1-BIS(HYDROXYMETHYL)CYCLOBUTANE, BB 0221112, FT-0686120, (1-Hydroxymethylcyclobutyl)methanol;1,1-Bis(hydroxymethyl)cyclobutane;[1-(Hydroxymethyl)cyclobutan-1-yl]methanol;

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEBIBBWVNCPTNL-UHFFFAOYSA-N

4415-73-0

1,1-Bis(iodomethyl)cyclobutane (6 suppliers)

IUPAC Name: 1,1-bis(iodomethyl)cyclobutane | CAS Registry Number: 65478-57-1
Synonyms: 1,1-bis(iodomethyl)cyclobutane, CTK1J6664, Cyclobutane, 1,1-bis(iodomethyl)-, AKOS015950377, RP08564, FT-0686121

Molecular Formula:	C₆H₁₀I₂	Molecular Weight:	335.952540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDIPTYNQUAFCAP-UHFFFAOYSA-N

65478-57-1

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