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CHEMICAL products beginning with : 1
9351 to 9400 of 295541 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 [188] 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-BIS(DIMETHYLAMINO)-2,2,2-TRIFLUOROETHANE (13 suppliers)
Compound Structure 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: C6H13F3N2Molecular Weight: 170.176030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHYYBBPQARKMBL-UHFFFAOYSA-N

188429-64-3
1,1-bis(dimethylboranyl)-2,2-dimethylhydrazine (1 supplier)
Compound Structure 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: C6H18B2N2Molecular Weight: 139.842520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBBQOEOMQFYHGB-UHFFFAOYSA-N

79014-73-6
1,1-BIS(DIMETHYLCHLOROSILYL)ETHANE (6 suppliers)
Compound Structure 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: C6H16Cl2Si2Molecular Weight: 215.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMJMXKGCJOYZQV-UHFFFAOYSA-N

18140-00-6
1,1-BIS(DIPHENYLPHOSPHINO)ETHYLENE,98% (11 suppliers)
Compound Structure 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: C26H22P2Molecular Weight: 396.400404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEGLBMPXRFOXTK-UHFFFAOYSA-N

84494-89-3
1,1-bis(ethenoxy)butane;formaldehyde;phenol (1 supplier)
Compound Structure 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: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQNVYKWXUZDTMV-UHFFFAOYSA-N

68140-67-0
1,1-bis(ethenoxy)ethane;ethenol;ethenyl Acetate (1 supplier)
Compound Structure 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: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQKLCUGTCAYVMZ-UHFFFAOYSA-N

65652-37-1
1,1-bis(ethylsulfanyl)-2-nitroethene (5 suppliers)
Compound Structure 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: C6H11NO2S2Molecular Weight: 193.287040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQFYZWXFKNXUQD-UHFFFAOYSA-N

19419-96-6
1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triol(non-preferred name) (2 suppliers)
Compound Structure 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: C28H34O4S2Molecular Weight: 498.697160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CKEBMKMLRTUUMD-UHFFFAOYSA-N

91414-41-4
1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol (3 suppliers)
Compound Structure 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: C10H22O4S2Molecular Weight: 270.409280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MKFOCLXLRFQETN-UHFFFAOYSA-N

5328-49-4
1,1-bis(ethylsulfanyl)propane (2 suppliers)
Compound Structure 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: C7H16S2Molecular Weight: 164.331940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZLJYGACXAEBDF-UHFFFAOYSA-N

7282-08-8
1,1-bis(ethylsulfonyl)-2-methyl-octane (2 suppliers)
Compound Structure 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: C13H28O4S2Molecular Weight: 312.489020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZMXJVJBVGTEOY-UHFFFAOYSA-N

6331-41-5
1,1-BIS(ETHYLSULFONYL)-2-METHYLOCTANE (3 suppliers)
Compound Structure 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: C19H20O4Molecular Weight: 312.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQTDYMQRTGUSGR-UHFFFAOYSA-N

7146-75-0
1,1-BIS(ETHYLSULFONYL)-2-METHYLPROPANE (3 suppliers)7143-52-4
1,1-BIS(ETHYLSULFONYL)CYCLOBUTANE (3 suppliers)
Compound Structure 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: C8H16O4S2Molecular Weight: 240.340240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUBREGUKMJBJTQ-UHFFFAOYSA-N

7143-48-8
1,1-BIS(ETHYLSULFONYL)CYCLOPENTANE (3 suppliers)
Compound Structure 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: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRLNMNCESXDUSP-UHFFFAOYSA-N

7144-43-6
1,1-bis(ethylsulfonyl)ethane (2 suppliers)
Compound Structure 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: C6H14O4S2Molecular Weight: 214.302960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKRSIPMVGCAUPF-UHFFFAOYSA-N

32341-85-8
1,1-BIS(ETHYLSULFONYL)NONADECANE (3 suppliers)
Compound Structure 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: C24H18O3Molecular Weight: 354.397920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWXBGFIYQHKUSH-UHFFFAOYSA-N

10469-83-7
1,1-BIS(ETHYLSULFONYL)PENTANE (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfonyl)pentane | CAS Registry Number: 7255-99-4
Synonyms: NSC47037, CID240612

Molecular Formula: C9H20O4S2Molecular Weight: 256.382700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJAKFHVJMXOMLM-UHFFFAOYSA-N

7255-99-4
1,1-BIS(ETHYLTHIO)-ETHANE (4 suppliers)
Compound Structure 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: C6H14S2Molecular Weight: 150.305360 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C23H27NO7Molecular Weight: 429.462980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UHJUFTYAVBTGIA-UHFFFAOYSA-N

4383-46-4
1,1-BIS(HEPTYLOXY)NONANE (2 suppliers)
Compound Structure 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: C23H48O2Molecular Weight: 356.626020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSUBJKMXQOLTFL-UHFFFAOYSA-N

94023-66-2
1,1-BIS(HEXYLOXY)HEXANE (6 suppliers)
Compound Structure 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: C18H38O2Molecular Weight: 286.493120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAMIQGJXDPTFJL-UHFFFAOYSA-N

33673-65-3
1,1-Bis(hydroxymethyl)cyclobutane (12 suppliers)
Compound Structure 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: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEBIBBWVNCPTNL-UHFFFAOYSA-N

4415-73-0
1,1-Bis(iodomethyl)cyclobutane (7 suppliers)
Compound Structure 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: C6H10I2Molecular Weight: 335.952540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDIPTYNQUAFCAP-UHFFFAOYSA-N

65478-57-1
1,1-Bis(iodomethyl)cyclopropane 96% (6 suppliers)
Compound Structure IUPAC Name: 1,1-bis(iodomethyl)cyclopropane | CAS Registry Number: 83321-23-7
Synonyms: 1,1-Bis(iodomethyl)cyclopropane, SureCN2324462, CTK8E2462, AKOS015853697, RP08510, FT-0685798

Molecular Formula: C5H8I2Molecular Weight: 321.925960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAEWACGRLOFYKO-UHFFFAOYSA-N

83321-23-7
1,1-BIS(ISOPROPYLTHIO)ETHANE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-propan-2-ylsulfanylethylsulfanyl)propane | CAS Registry Number: 6542-76-3
Synonyms: 1,1-bis(isopropylthio)ethane, 2-(1-propan-2-ylsulfanylethylsulfanyl)propane, 6496-97-5, NSC96011, AC1L67LO, AC1Q7DS9, CTK2F8004, KST-1B7027, 2,4,6-trimethyl-3,5-dithiaheptane, AR-1B4442, NSC-96011, AG-K-86219, 2-{[1-(propan-2-ylsulfanyl)ethyl]sulfanyl}propane

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCCGGSNCHLZULL-UHFFFAOYSA-N

6542-76-3
1,1-BIS(METHYLSELENO)-ETHANE (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylselanyl)ethane | CAS Registry Number: 56051-04-8
Synonyms: 1,1-bis(methylselanyl)ethane, AC1MC3DI, CTK5A4570, AG-F-96561, FT-0640358

Molecular Formula: C4H10Se2Molecular Weight: 216.042200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVAFTYZTWMMXDY-UHFFFAOYSA-N

56051-04-8
1,1-bis(methylsulfonyl)butane (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylsulfonyl)butane | CAS Registry Number: 6330-34-3
Synonyms: 71394-00-8, NSC47016, AC1Q6TLI, AC1L65J6, CTK5B8558, KST-1B7939, AR-1B4443, NSC-47016, AG-K-71740

Molecular Formula: C6H14O4S2Molecular Weight: 214.302960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STDOBAVMEGHCNL-UHFFFAOYSA-N

6330-34-3
1,1-BIS(METHYLSULFONYL)PENTANE (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylsulfonyl)pentane | CAS Registry Number: 6330-38-7
Synonyms: NSC47020, CID240599

Molecular Formula: C7H16O4S2Molecular Weight: 228.329540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZHDJFJYVVYBEJ-UHFFFAOYSA-N

6330-38-7
1,1-Bis(methylthio)-2-Nitroethylene (33 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene | CAS Registry Number: 13623-94-4
Synonyms: Nitroketene dimethyl mercaptal, 1,1-Bis(methylthio)-2-nitroethylene, 279706_ALDRICH, CID83623, EINECS 237-108-4, NSC241513, ZINC01763921, 1-Nitro-2,2-bis(methylthio)ethylene, BBV-181843, NSC 241513, Ethene, 1,1-bis(methylthio)-2-nitro-, I03-0090

Molecular Formula: C4H7NO2S2Molecular Weight: 165.233880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXGHEDHQXXXTTP-UHFFFAOYSA-N

13623-94-4
1,1-BIS(METHYLTHIO)ETHANE (5 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylsulfanyl)ethane | CAS Registry Number: 7379-30-8
Synonyms: Acetaldehyde, dimethyl mercaptal, Ethane, 1,1-bis(methylthio)-, Acetaldehyde dimethyl mercaptal, 1,1-Bis(methylthio)ethane, 1,1-Bis(methylthio)ethylene, Acetaldehyde dimethyl thioacetal, CID81851, NSC96009, EINECS 230-945-6

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEZARKNHCDZUJN-UHFFFAOYSA-N

7379-30-8
1,1-BIS(METHYLTHIO)ETHYLENE 90+% (9 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylsulfanyl)ethene | CAS Registry Number: 51102-74-0
Synonyms: Ketene dimethyl thioacetal, 1,1-Bis(methylthio)ethylene, ACMC-209krt, AC1L3LWI, 1,1-(Dimethylthio)ethene, 1,1-bis(methylsulfanyl)ethene, Ethene,1,1-bis(methylthio)-, CH2=C(SCH3)2, 1,1-bis(methylsulfanyl)-ethene, CTK4J3635, ANW-31191, AKOS015852509, AG-F-72455, B1650, I14-61275, 1,1-Bis(methylthio)ethene;1,1-Bis(methylthio)ethylene

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGCGAESAURTGKY-UHFFFAOYSA-N

51102-74-0
1,1-BIS(MORPHOLINO)ETHYLENE (11 suppliers)
Compound Structure IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine | CAS Registry Number: 14212-87-4
Synonyms: 1,1-Bis(morpholino)ethylene, Morpholine, 4,4'-vinylidenedi-, AC1LBWOV, ACMC-209cnm, 1,1-Dimorpholinoethylene, SureCN5928898, 1,1-Bis(n-morpholino)ethyl ene, CTK4C2948, Morpholine,4,4'-ethenylidenebis-, Morpholine, 4,4'-ethenylidenebis-, ANW-20672, AKOS015855769, 4-(1-morpholin-4-ylethenyl)morpholine, AG-D-83540, 4,4'-(Ethylene-1,1-diyl)bismorpholine, KB-09836, B1180, FT-0692365, I14-60242, Morpholine,4,4'-vinylidenedi- (7CI,8CI); 1,1-Dimorpholinoethene; 1,1-Dimorpholinoethylene

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNEZCVVWTRIDOE-UHFFFAOYSA-N

14212-87-4
1,1-BIS(N-ACETYLCARBAMOYL)ETHYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: (1,3-diacetamido-2-methyl-1,3-dioxopropan-2-yl) acetate | CAS Registry Number: 66209-50-5
Synonyms: 1,1-Bis(N-acetylcarbamoyl)ethyl acetate, AC1MI54Q, CTK5C3627, EINECS 266-237-9, AG-G-49433, (1,3-diacetamido-2-methyl-1,3-dioxopropan-2-yl) acetate

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXVZLUGHWLVUEA-UHFFFAOYSA-N

66209-50-5
1,1-BIS(P-ACETOXYPHENYL)-2-PHENYL-2-BROMOETHYLENE (1 supplier)
Compound Structure IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile;hydrochloride | CAS Registry Number: 66834-20-6
Synonyms: Cianopramine HCl, AC1L2QYO, AC1Q3CEQ, Cianopramine hydrochloride, Ro 112465 hydrochloride, Ro-11-2465 hydrochloride, 5-[3-(dimethylamino)propyl]-10,11-dihydro-5h-dibenzo[b,f]azepine-3-carbonitrile hydrochloride(1:1), PL028083, 11-(3-Dimethylaminopropyl)-5,6-dihydrobenzo(b)(1)benzazepine-9-carbonitrile hydrochloride, 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile hydrochloride, 2-[3-(DIMETHYLAMINO)PROPYL]-2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3(8),4,6,12,14-HEXAENE-5-CARBONITRILE HYDROCHLORIDE, 5H-Dibenz(b,f)azepine-3-carbonitrile, 5-(3-(dimethylamino)propyl)-10,11-dihydro, hydrochloride, Benzo(b)(1)benzazepine-9-carbonitrile, 11-(3-dimethylaminopropyl)-5,6-dihydro-, hydrochloride

Molecular Formula: C20H24ClN3Molecular Weight: 341.883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPRZQNXDLYTVRY-UHFFFAOYSA-N

66834-20-6
1,1-BIS(P-ANISYL)-2-(P-GUANYLPHENYL)ETHYLENE HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[2,2-bis(4-methoxyphenyl)ethenyl]benzenecarboximidamide hydrochloride | CAS Registry Number: 3688-80-0
Synonyms: MER-13, CID107453, LS-68290, Ethylene, 1-(p-amidinophenyl)-2,2-bis(p-anisyl)-, hydrochloride, Ethylene, 1-(p-amidinophenyl)-2,2-bis(p-methoxyphenyl)-, Stilbene, 4'-amidino-4-methoxy-alpha-(p-methoxyphenyl)-, 1,1-Bis(p-anisyl)-2-(p-guanylphenyl)ethylene hydrochloride, Benzamidine, p-(2,2-bis(p-methoxyphenyl)vinyl)-, hydrochloride (6CI,8CI)

Molecular Formula: C23H23ClN2O2Molecular Weight: 394.893920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SJRYSBPDUOVODQ-UHFFFAOYSA-N

3688-80-0
1,1-Bis(p-chlorophenyl)-2-chloro-1,2-epoxyethane (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,2-bis(4-chlorophenyl)oxirane | CAS Registry Number: 79133-02-1
Synonyms: Oxirane, 2,2-bis(p-chlorophenyl)-2-chloro-, ETHANE, 1,1-BIS(p-CHLOROPHENYL)-2-CHLORO-1,2-EPOXY-, AC1L1GTU, AGN-PC-0JL04Y, 1,1-Bis -2-chloro-1,2-epoxyethane, 3-chloro-2,2-bis(4-chlorophenyl)oxirane, LS-65195

Molecular Formula: C14H9Cl3OMolecular Weight: 299.579660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOLURZVIWIXYJT-UHFFFAOYSA-N

79133-02-1
1,1-Bis(p-chlorophenyl)methyl-carbinol (3 suppliers)1980-06-8
1,1-bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene (23 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-(diethylamino)phenyl]-4,4-di(phenyl)buta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 109995-82-6
Synonyms: CID176143, Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis(N,N-diethyl-

Molecular Formula: C36H40N2Molecular Weight: 500.716200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNEPURVJQJNPQW-UHFFFAOYSA-N

109995-82-6
1,1-BIS(P-ETHOXYPHENYL)-2-NITROPROPANE (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-nitropropyl]benzene | CAS Registry Number: 26258-70-8
Synonyms: GH 74, OMS 1356, CID33441, BRN 2061088, 1,1-Bis(p-ethoxyphenyl)-2-nitropropane, AI3-27990, Propane, 1,1-bis(p-ethoxyphenyl)-2-nitro-, 1,1'-(2-Nitropropylidene)bis(4-ethoxybenzene), LS-119635, Benzene, 1,1'-(2-nitropropylidene)bis(4-ethoxy-, Benzene, 1,1'-(2-nitropropylidene)bis(4-ethoxy- (9CI)

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZAHJOSARIOWIQ-UHFFFAOYSA-N

26258-70-8
1,1-BIS(P-FLUOROPHENYL)2,2,2-TRICHLOROETHANE (2 suppliers)
Compound Structure IUPAC Name: 2,6,8-trichloroquinoline-4-carbonyl chloride | CAS Registry Number: 50504-07-9
Synonyms: 2,6,8-trichloroquinoline-4-carbonyl chloride, NSC131492, AC1L5RN9, AC1Q3G7E, CTK1H4130, AR-1D4642, AG-J-10231, NSC 131492, NSC-131492, 4-Quinolinecarbonylchloride, 2,6,8-trichloro-

Molecular Formula: C10H3Cl4NOMolecular Weight: 294.948920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQFNPTKSQVBLJM-UHFFFAOYSA-N

50504-07-9
1,1-BIS(P-TOLYL)-2,2,3,3,4,4,5,5-OCTAFLUOROCYLOPENTANE (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2,2,3,3,4,4,5,5-octafluoro-1-(4-methylphenyl)cyclopentyl]benzene | CAS Registry Number: 136525-93-4
Synonyms: SCHEMBL9848309, MFCD29065996, 1,1-Bis(p-tolyl)-2,2,3,3,4,4,5,5-octafluorocyclopentane

Molecular Formula: C19H14F8Molecular Weight: 394.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CTFUYOKCFZCRDL-UHFFFAOYSA-N

136525-93-4
1,1-Bis(phenylsulfonyl)ethylene (8 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)ethenylsulfonylbenzene | CAS Registry Number: 39082-53-6
Synonyms: CBDivE_004389, ACMC-1AFRW, 15151_ALDRICH, AC1L774B, 15151_FLUKA, CTK1B4340, AG-F-37980, 1-(benzenesulfonyl)ethenylsulfonylbenzene, 1,1'-(ethene-1,1-diyldisulfonyl)dibenzene, Benzene, 1,1'-[ethenylidenebis(sulfonyl)]bis-

Molecular Formula: C14H12O4S2Molecular Weight: 308.372680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KABQEPJVQFXVIN-UHFFFAOYSA-N

39082-53-6
1,1-Bis(phenylthio)-2-propanone (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(phenylsulfanyl)propan-2-one | CAS Registry Number: 69753-44-2
Synonyms: 1,1-Bis(phenylsulfanyl)acetone, 2-Propanone, 1,1-bis(phenylthio)-, AC1LBNHV, 1,1-Bis -2-propanone, CTK5J9269, WLNSBDVRCIRWDE-UHFFFAOYSA-N, 1,1-Bis(phenylsulfanyl)acetone #, 1,1-bis(phenylsulfanyl)propan-2-one

Molecular Formula: C15H14OS2Molecular Weight: 274.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLNSBDVRCIRWDE-UHFFFAOYSA-N

69753-44-2
1,1-bis(prop-2-enoxy)butane (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(prop-2-enoxy)butane | CAS Registry Number: 35020-94-1
Synonyms: butandioldiallylether, NSC310264, butanediol diallyl ether, 1,1-Bis(allyloxy)butane, AGN-PC-0JM6JB, SCHEMBL631275, AC1L743T, UYSVKUWLZQFGJB-UHFFFAOYSA-N, Butane, 1,1-bis(2-propenyloxy)-, NSC-310264

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYSVKUWLZQFGJB-UHFFFAOYSA-N

35020-94-1
1,1-bis(propan-2-yloxy)propane (3 suppliers)
Compound Structure IUPAC Name: 1,1-di(propan-2-yloxy)propane | CAS Registry Number: 4744-09-6
Synonyms: NSC28048, AC1L5M1N, AC1Q55QC, SCHEMBL6382034, 1,1-di(propan-2-yloxy)propane, CTK4I9974, propionaldehyde diisopropyl acetal, ZINC1646253, NSC-28048

Molecular Formula: C9H20O2Molecular Weight: 160.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMKOEKNZLXINHM-UHFFFAOYSA-N

4744-09-6
1,1-BIS(PROPAN-2-YLSULFONYL)PENTANE (3 suppliers)
Compound Structure IUPAC Name: 5-nitro-9H-fluorene-4-carboxylic acid | CAS Registry Number: 7145-76-8
Synonyms: 5-nitro-9h-fluorene-4-carboxylic acid, MLS002693927, NSC74986, AC1L5MQD, AC1Q21AI, NCIOpen2_004687, CHEMBL1890466, CTK5D4151, HMS3094O05, ZINC1673260, NSC-74986, PL037141, SMR001559867

Molecular Formula: C14H9NO4Molecular Weight: 255.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMIYOMGCXPCDFQ-UHFFFAOYSA-N

7145-76-8
1,1-BIS(T-HEXYLPEROXY) CYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-methylpentan-2-ylperoxy)cyclohexane | CAS Registry Number: 22743-71-1
Synonyms: AGN-PC-001UHJ, CTK4F0079, AG-E-65327, 1,1-bis(2-methylpentan-2-ylperoxy)cyclohexane, 1,1-Bis[(a,a-dimethylbutyl)peroxy]cyclohexane, Peroxide,cyclohexylidenebis[(1,1-dimethylbutyl) (8CI,9CI)

Molecular Formula: C18H36O4Molecular Weight: 316.476040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBQCFYPTKHCPGI-UHFFFAOYSA-N

22743-71-1
1,1-BIS(T-HEXYLPEROXY)-3,3,5-TRIMETHYL CYCLOHEXANE (7 suppliers)
Compound Structure IUPAC Name: 1,1,5-trimethyl-3,3-bis(2-methylpentan-2-ylperoxy)cyclohexane | CAS Registry Number: 104066-39-9
Synonyms: Peroxide,(3,3,5-trimethylcyclohexylidene)bis[(1,1-dimethylbutyl) (9CI), ACMC-20m6ug, CTK4A2654, AG-D-15786, 1,1-Bis(t-hexylperoxy)-3,3,5-trimethyl cyclohexane

Molecular Formula: C21H42O4Molecular Weight: 358.555780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYRCDEARNUVZRG-UHFFFAOYSA-N

104066-39-9
1,1-BIS(TERT-BUTYLPEROXY)-3,3,5-TRIMETHYLCYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,13S,14S,17R)-9-bromo-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 93052-90-5
Synonyms: SureCN9275449, CTK5H2063, 9-Bromo-11,17-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate, AG-H-80673

Molecular Formula: C24H31BrO6Molecular Weight: 495.403340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOQOMKHSENZMAZ-IXHJAKFBSA-N

93052-90-5
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