1,1,3,3-tetramethyl-1,3,5?<sup>2</sup>-trisilinane,1,1,3,3-Tetramethyl-1,3-bis(pentafluorophenyl)propanedisiloxane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

10201 to 10250 of 355877 results Page:

200 201 202 203 204 [205] 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220

PRODUCT NAME

CAS Registry Number

1,1,3,3-tetramethyl-1,3,5?²-trisilinane (3 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-1,3,5$l^{2}-trisilinane | CAS Registry Number: 27559-34-8
Synonyms: 1,1,3,3-Tetramethyl-1,3,5-trisilacyclohexane, AC1O3INL, HUJZVFXFGLXFOL-UHFFFAOYSA-N, 1,1,3,3-tetramethyl-1,3,5, 1,1,3,3-Tetramethyl-1,3,5-trisilinane #, 1,3,5-Trisilacyclohexane, 1,1,3,3-tetramethyl-

Molecular Formula:	C₇H₁₈Si₃	Molecular Weight:	186.474320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVDAAYRDSYJYOI-UHFFFAOYSA-N

27559-34-8

1,1,3,3-Tetramethyl-1,3-bis(pentafluorophenyl)propanedisiloxane (1 supplier)

IUPAC Name: [dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 19091-32-8
Synonyms: AC1LC2EC, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(pentafluoro, SCHEMBL4959106, HSHJZLRELITFHY-UHFFFAOYSA-N, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(pentafluorophenyl)-, AKOS024433108, ZINC169816741, MCULE-3687255953, 1,3-BIS(PENTAFLUOROPHENYL)-1,1,3,3-TETRAMETHYLDISILOXANE, 1,1,3,3-Tetramethyl-1,3-bis(2,3,4,5,6-pentafluorophenyl)disiloxane #, [dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]oxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane

Molecular Formula:	C₁₆H₁₂F₁₀OSi₂	Molecular Weight:	466.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HSHJZLRELITFHY-UHFFFAOYSA-N

19091-32-8

1,1,3,3-TETRAMETHYL-1,3-BIS[(1-OXONEODECYL)OXY]DISTANNOXANE (3 suppliers)

IUPAC Name: [[7,7-dimethyloctanoyloxy(dimethyl)stannyl]oxy-dimethylstannyl] 7,7-dimethyloctanoate | CAS Registry Number: 85702-77-8
Synonyms: 1,1,3,3-Tetramethyl-1,3-bis((1-oxoneodecyl)oxy)distannoxane, 1,1,3,3-Tetramethyl-1,3-bis[(1-oxoneodecyl)oxy]distannoxane, EINECS 288-268-7

Molecular Formula:	C₂₄H₅₀O₅Sn₂	Molecular Weight:	656.079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBSCWPLACDFTSH-UHFFFAOYSA-L

85702-77-8

1,1,3,3-TETRAMETHYL-1,3-BIS[2-(5-NORBORNEN-2-YL)ETHYL]DISILOXANE (8 suppliers)

IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 198570-39-7
Synonyms: 1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane, mixture of endo and exo, AC1NDN9B, SureCN416791, 523615_ALDRICH, CTK4E2562, AKOS015913360, AG-E-45146, I14-46433, 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane

Molecular Formula:	C₂₂H₃₈OSi₂	Molecular Weight:	374.707520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWRFNCCYPBVADT-UHFFFAOYSA-N

198570-39-7

1,1,3,3-TETRAMETHYL-1,3-DI(2-PHENYLETHYL) DISILOXANE (5 suppliers)

IUPAC Name: [dimethyl(2-phenylethyl)silyl]oxy-dimethyl-(2-phenylethyl)silane | CAS Registry Number: 17233-63-5
Synonyms: AGN-PC-008WLS, SureCN4868417, CTK4D4200, AG-E-21624, [dimethyl(2-phenylethyl)silyl]oxy-dimethyl-(2-phenylethyl)silane

Molecular Formula:	C₂₀H₃₀OSi₂	Molecular Weight:	342.622600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICYXYVDMLIFAIN-UHFFFAOYSA-N

17233-63-5

1,1,3,3-tetramethyl-1,3-diazonia-4?²-bora-2-boranidacyclopentane (1 supplier)

IUPAC Name: 1,1,3,3-tetramethyl-1,3-diazonia-4$l^{2}-bora-2-boranidacyclopentane | CAS Registry Number: 53521-47-4
Synonyms: NSC264056, NSC-264056

Molecular Formula:	C₅H₁₄B₂N₂+	Molecular Weight:	123.800060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMCSMGDFNSFHDI-UHFFFAOYSA-N

53521-47-4

1,1,3,3-TETRAMETHYL-1,3-DISILACYCLOBUTANE (6 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-1,3-disiletane | CAS Registry Number: 1627-98-1
Synonyms: 1,1,3,3-Tetramethyl-1,3-disiletane, 1,3-Disilacyclobutane, 1,1,3,3-tetramethyl-, CID137123, 1,1,3,3-Tetramethyl-1,3-disilacyclobutane, InChI=1/C6H16Si2/c1-7(2)5-8(3,4)6-7/h5-6H2,1-4H

Molecular Formula:	C₆H₁₆Si₂	Molecular Weight:	144.362240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JKDNLUGVHCNUTB-UHFFFAOYSA-N

1627-98-1

1,1,3,3-Tetramethyl-1,3-disilacyclopenta-4-ene (2 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-2H-1,3-disilole | CAS Registry Number: 5927-28-6
Synonyms: AC1LBSD5, 1,3-Disilacyclopent-4-ene, 1,1,3,3-tetramethyl-, OQHZDVQZNCVSCV-UHFFFAOYSA-N, 1,1,3,3-tetramethyl-2H-1,3-disilole, 1,1,3,3-Tetramethyl-2,3-dihydro-1H-1,3-disilole #

Molecular Formula:	C₇H₁₆Si₂	Molecular Weight:	156.372940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQHZDVQZNCVSCV-UHFFFAOYSA-N

5927-28-6

1,1,3,3-tetramethyl-1,3-disilinane (2 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-1,3-disilinane | CAS Registry Number: 20083-13-0
Synonyms: 1,1,3,3-Tetramethyl-1,3-disilinane, NSC96822, AC1L68EF, AC1Q29VC, NCIOpen2_001602, CTK4E3242, KST-1B1497, AR-1B4032, NSC-96822, AG-K-86546, 1,1,3,3-Tetramethyl-1,3-disilacyclohexane

Molecular Formula:	C₈H₂₀Si₂	Molecular Weight:	172.415400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPOLUICVVAWBCV-UHFFFAOYSA-N

20083-13-0

1,1,3,3-Tetramethyl-1,3-Divinyldisilazane (14 suppliers)

IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene | CAS Registry Number: 7691-02-3
Synonyms: 1,3-Divinyltetramethyldisilazane, CCRIS 2450, EINECS 231-701-1, CID82126, 1,1,3,3-Tetramethyl-1,3-divinyldisilazane, LS-145127, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, N-(Dimethylvinylsilyl)-1,1-dimethyl-1-vinylsilylamine

Molecular Formula:	C₈H₁₉NSi₂	Molecular Weight:	185.414160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYUIWUCVZCRTRH-UHFFFAOYSA-N

7691-02-3

1,1,3,3-Tetramethyl-2,3-dihydro-1H-inden-5-amine (2 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-2H-inden-5-amine | CAS Registry Number: 50593-97-0
Synonyms: 1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-amine, SCHEMBL9446453, ZINC83255342, AKOS026727187, MCULE-1884281650

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORHXXKRAXJPFIC-UHFFFAOYSA-N

50593-97-0

1,1,3,3-Tetramethyl-2,3-dihydro-1H-inden-5-amine hydrochloride (5 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-2H-inden-5-amine;hydrochloride | CAS Registry Number: 1423027-47-7
Synonyms: 1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-amine hydrochloride, AKOS026052044, MCULE-9623039709, NE46703, Z1526503350

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BHUCCSGTCTXAGW-UHFFFAOYSA-N

1423027-47-7

1,1,3,3-Tetramethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)isouronium hexafluorophosphate(V) (2 suppliers)

2145668-85-3

1,1,3,3-tetramethyl-2-(4-methylphenyl)sulfonyl-guanidine (2 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-2-(4-methylphenyl)sulfonylguanidine | CAS Registry Number: 1823-69-4
Synonyms: NSC254996, AC1L7Y44, CTK0H6205, NSC-254996, 1,1,3,3-tetramethyl-2-(4-methylphenyl)sulfonylguanidine

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.363160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYYIQORBEYGRDC-UHFFFAOYSA-N

1823-69-4

1,1,3,3-TETRAMETHYL-2-INDANONE (1 supplier)

1,1,3,3-TETRAMETHYL-2-NITROGUANIDINE (2 suppliers)

IUPAC Name: (4-bromophenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 2038-92-8
Synonyms: (4-bromophenyl)(2-hydroxyphenyl)methanone, (4-bromophenyl)-(2-hydroxyphenyl)methanone, NSC42545, AC1Q5DQA, AC1L60JW, 23473-36-1, 2-Hydroxy-4'-bromobenzophenone, CTK1A7878, DTXSID30285641, ZINC1675346, NSC-42545, AKOS030532034, OR185951

Molecular Formula:	C₁₃H₉BrO₂	Molecular Weight:	277.117 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYOKDPDLSMMUJI-UHFFFAOYSA-N

2038-92-8

1,1,3,3-Tetramethyl-2-Thiourea (23 suppliers)

IUPAC Name: 1,1,3,3-tetramethylthiourea | CAS Registry Number: 2782-91-4
Synonyms: Basthioryl, Thiourea, tetramethyl-, TETRAMETHYLTHIOUREA, TMTU, Tetramethyl-2-thiourea, N,N,N',N'-Tetramethylthiourea, Urea, thio-, tetramethyl-, 1,1,3,3-Tetramethylthiourea, CCRIS 4871, Urea, 1,1,3,3-tetramethyl-2-thio-, 1,1,3,3-Tetramethyl-2-thiourea, HSDB 6777, NA-101, 115169_ALDRICH, EINECS 220-488-0, NSC 102499, CID17725, BRN 1744916, thiourea, N,N,N',N'-tetramethyl-, NSC102499

Molecular Formula:	C₅H₁₂N₂S	Molecular Weight:	132.227180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNOILHPDHOHILI-UHFFFAOYSA-N

2782-91-4

1,1,3,3-Tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one (2 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one | CAS Registry Number: 50455-60-2
Synonyms: AC1LBRRI, CTK7H0782, KPRDONQAWOJKFW-UHFFFAOYSA-N, 1,1,3,3-Tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one #, 5-Oxa-8-thia-6-azaspiro[3.4]octan-2-one, 1,1,3,3-tetramethyl-6,7-diphenyl-

Molecular Formula:	C₂₁H₂₃NO₂S	Molecular Weight:	353.477820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPRDONQAWOJKFW-UHFFFAOYSA-N

50455-60-2

1,1,3,3-TETRAMETHYL-6-(1,1,3,3-TETRAMETHYLBUTYL)INDAN-5-OL (5 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-6-(2,4,4-trimethylpentan-2-yl)-2H-inden-5-ol | CAS Registry Number: 73526-35-9
Synonyms: EINECS 277-526-4, CID3018446, 1,1,3,3-Tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.494060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCPLXKGSKHNLFC-UHFFFAOYSA-N

73526-35-9

1,1,3,3-TETRAMETHYL-6-(1-METHYLPROPYL)INDAN-5-OL (4 suppliers)

IUPAC Name: 6-butan-2-yl-1,1,3,3-tetramethyl-2H-inden-5-ol | CAS Registry Number: 93892-37-6
Synonyms: 1,1,3,3-Tetramethyl-6-(1-methylpropyl)indan-5-ol, EINECS 299-520-0, AC1MIDRO, CTK5H3720, AG-H-84539, 6-butan-2-yl-1,1,3,3-tetramethyl-2H-inden-5-ol

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQWQNDDLWURPDH-UHFFFAOYSA-N

93892-37-6

1,1,3,3-TETRAMETHYL-6-(1-PHENYLETHYL)INDAN-5-OL (5 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-6-(1-phenylethyl)-2H-inden-5-ol | CAS Registry Number: 93892-38-7
Synonyms: EINECS 299-521-6, CID3022774, 1,1,3,3-Tetramethyl-6-(1-phenylethyl)indan-5-ol

Molecular Formula:	C₂₁H₂₆O	Molecular Weight:	294.430540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEHZZXVKRGIJPX-UHFFFAOYSA-N

93892-38-7

1,1,3,3-TETRAMETHYL-6-NITROINDAN-5-OL (4 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol | CAS Registry Number: 73183-80-9
Synonyms: 1,1,3,3-Tetramethyl-6-nitroindan-5-ol, AG-G-89067, EINECS 277-312-0, AC1MI6IK, CTK5D7526, 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-nitro-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFMWQOBINNJAKV-UHFFFAOYSA-N

73183-80-9

1,1,3,3-TETRAMETHYLBUTYL HYDROPEROXIDE (4 suppliers)

IUPAC Name: 2-hydroperoxy-2,4,4-trimethylpentane | CAS Registry Number: 5809-08-5
Synonyms: 1,1,3,3-Tetramethylbutyl hydroperoxide, CID79877, EINECS 227-369-2, Hydroperoxide, 1,1,3,3-tetramethylbutyl, S14-0784

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIRQGKQPLPBZQM-UHFFFAOYSA-N

5809-08-5

1,1,3,3-TETRAMETHYLBUTYL PEROXY-2-ETHYLHEXANOATE (7 suppliers)

IUPAC Name: 2,4,4-trimethylpentan-2-yl 2-ethylhexaneperoxoate | CAS Registry Number: 22288-43-3
Synonyms: EINECS 244-894-2, CID90761, 1,1,3,3-Tetramethylbutyl 2-ethylperoxyhexanoate, Hexaneperoxoic acid, 2-ethyl-, 1,1,3,3-tetramethylbutyl ester

Molecular Formula:	C₁₆H₃₂O₃	Molecular Weight:	272.423480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFLMOBVJXKBPQW-UHFFFAOYSA-N

22288-43-3

1,1,3,3-TETRAMETHYLBUTYL)PHENYL)- OMEGA-HYDROXY, HYDROXY, PHOSPHATE, MAGNESIUM SALT) (1 supplier)

61725-92-6

1,1,3,3-Tetramethylbutylperoxy neodecanoate (9 suppliers)

IUPAC Name: 2,4,4-trimethylpentan-2-yl 3-(5,5-dimethylhexyl)dioxirane-3-carboxylate | CAS Registry Number: 51240-95-0
Synonyms: EINECS 257-077-0, CID6452377, 1,1,3,3-Tetramethylbutyl peroxyneodecanoate, Neodecaneperoxoic acid, 1,1,3,3-tetramethylbutyl ester, 149270-29-1

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRJIYMRJTJWVLU-UHFFFAOYSA-N

51240-95-0

1,1,3,3-TETRAMETHYLCYCLOHEXANE (3 suppliers)

IUPAC Name: 1,1,3,3-tetramethylcyclohexane | CAS Registry Number: 24770-64-7
Synonyms: CTK4F4372, AKOS006273008, AG-E-74376

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AULUDJRRNHDTJI-UHFFFAOYSA-N

24770-64-7

1,1,3,3-TETRAMETHYLCYCLOPENTANE (5 suppliers)

IUPAC Name: 1,1,3,3-tetramethylcyclopentane | CAS Registry Number: 50876-33-0
Synonyms: 1,1,3,3-Tetramethylcyclopentane, Cyclopentane, 1,1,3,3-tetramethyl-, 52342-56-0, EINECS 256-820-6, AC1Q2CNL, AC1L3WS1, CTK4J3284, KST-1B4794, 1,1,3,3-Tetramethyl cyclopentane, AR-1B4036, Cyclopentane,1,1,3,3-tetramethyl-, LMFA11000662, AKOS006271784, AG-F-71448, KB-09790, FT-0690763

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWYCGTZNHWYQBD-UHFFFAOYSA-N

50876-33-0

1,1,3,3-Tetramethyldisilazane (16 suppliers)

IUPAC Name: [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon | CAS Registry Number: 15933-59-2
Synonyms: Tetramethyl disilazane, Tetramethyldisilazane, Disilazane, 1,1,3,3-tetramethyl-, NSC139849, EINECS 240-072-2, CID6327317, NSC 139849, N-(Dimethylsilyl)-1,1-dimethylsilylamine, Silanamine, N-(dimethylsilyl)-1,1-dimethyl-

Molecular Formula:	C₄H₁₃NSi₂	Molecular Weight:	131.323720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJWAPAVRQYYSTK-UHFFFAOYSA-N

15933-59-2

1,1,3,3-Tetramethyldisiloxane (31 suppliers)

IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula:	C₄H₁₂OSi₂	Molecular Weight:	132.308480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

3277-26-7

1,1,3,3-Tetramethyletrane (0 suppliers)

1,1,3,3-TETRAMETHYLINDAN-5-OL (9 suppliers)

IUPAC Name: 1,1,3,3-tetramethyl-2H-inden-5-ol | CAS Registry Number: 53718-26-6
Synonyms: EINECS 258-715-0, 1,1,3,3-Tetramethylindan-5-ol, CID104567

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJCRKGPORQMMRN-UHFFFAOYSA-N

53718-26-6

1,1,3,3-Tetramethyltetraphenylcyclotetrasiloxane (10 suppliers)

IUPAC Name: 2,2,4,4-tetramethyl-6,6,8,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 1693-47-6
Synonyms: AG-H-10865, 2,2,4,4-tetramethyl-6,6,8,8-tetraphenylcyclotetrasiloxane, 2,2,4,4-tetramethyl-6,6,8,8-tetraphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane, 2,2,4,4-tetramethyl-6,6,8,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane, AC1LAS5H, SureCN157993, CTK1B0351, AKOS015901144, Cyclotetrasiloxane, tetramethyltetraphenyl-, A811093, I14-15441, 35860-44-7

Molecular Formula:	C₂₈H₃₂O₄Si₄	Molecular Weight:	544.893280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOPXVWFVFREYPL-UHFFFAOYSA-N

1693-47-6

1,1,3,3-TETRAMETHYLUREA (9 suppliers)

632-02-4

1,1,3,3-tetranitropropane (1 supplier)

IUPAC Name: 1,1,3,3-tetranitropropane | CAS Registry Number: 3759-59-9
Synonyms: AGN-PC-0NE6OA, Ex218, Propane, 1,1,3,3-tetranitro-

Molecular Formula:	C₃H₄N₄O₈	Molecular Weight:	224.085860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AJHXPGZHSCGGIP-UHFFFAOYSA-N

3759-59-9

1,1,3,3-TETRAOCTYL-1,3-BIS[(1-OXOHEXADECYL)OXY]DISTANNOXANE (4 suppliers)

IUPAC Name: [[hexadecanoyloxy(dioctyl)stannyl]oxy-dioctylstannyl] hexadecanoate | CAS Registry Number: 85938-47-2
Synonyms: 1,1,3,3-Tetraoctyl-1,3-bis((1-oxohexadecyl)oxy)distannoxane, CTK5F6008, EINECS 288-882-5, AG-H-46600

Molecular Formula:	C₆₄H₁₃₀O₅Sn₂	Molecular Weight:	1217.134000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFUQPAQTGMPBOM-UHFFFAOYSA-L

85938-47-2

1,1,3,3-TETRAPENTYLUREA (3 suppliers)

IUPAC Name: diethyl 2-(azepan-1-ylmethylidene)propanedioate | CAS Registry Number: 92331-75-4
Synonyms: diethyl(azepan-1-ylmethylidene)propanedioate, NSC162402, AC1L6LR4, AC1Q63FM, CTK5H1159, AR-1I4988, AG-J-55984, NSC-162402, diethyl (azepan-1-ylmethylidene)propanedioate, diethyl 2-(azepan-1-ylmethylidene)propanedioate

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMXFFXWHYKQGTI-UHFFFAOYSA-N

92331-75-4

1,1,3,3-tetraphenyl-2-benzofuran (3 suppliers)

IUPAC Name: 1,1,3,3-tetraphenyl-2-benzofuran | CAS Registry Number: 6624-06-2
Synonyms: NSC55220, AC1L96ZF, SCHEMBL7915738, ZINC4722995, NSC-55220, 5545P, 1,1,3,3-Tetraphenyl-1,3-dihydroisobenzofuran

Molecular Formula:	C₃₂H₂₄O	Molecular Weight:	424.532360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFKWNKDRODJUHB-UHFFFAOYSA-N

6624-06-2

1,1,3,3-Tetraphenyl-2-indanone (2 suppliers)

IUPAC Name: 1,1,3,3-tetraphenylinden-2-one | CAS Registry Number: 20396-40-1
Synonyms: 2-Indanone, 1,1,3,3-tetraphenyl-, AC1LCOJ3, CTK8H5171, 1,1,3,3-tetraphenylinden-2-one, RP17743, 1,1,3,3-Tetraphenyl-1,3-dihydro-2H-inden-2-one

Molecular Formula:	C₃₃H₂₄O	Molecular Weight:	436.543060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJULRMDLUQYRLK-UHFFFAOYSA-N

20396-40-1

1,1,3,3-Tetraphenyl-4H-1,3-diphosphole-4,5-bis(carboxylic acid methyl) ester (1 supplier)

IUPAC Name: 5-methoxycarbonyl-1,1,3,3-tetraphenyl-1$l^{5},3$l^{5}-diphosphacyclopenta-1,3-diene-4-carboxylic acid | CAS Registry Number: 25836-63-9
Synonyms: 1,1,3,3-Tetraphenyl-4H-1,3-diphosphole-4,5-bis ester

Molecular Formula:	C₃₀H₂₆O₄P₂	Molecular Weight:	512.472564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIXUVQLEWUZMRD-UHFFFAOYSA-N

25836-63-9

1,1,3,3-TETRAPHENYLDIMETHOXYDISILOXANE (12 suppliers)

IUPAC Name: methoxy-[methoxy(diphenyl)silyl]oxy-diphenylsilane | CAS Registry Number: 94593-08-5
Synonyms: 1,3-Dimethoxy-1,1,3,3-tetraphenyldisiloxane, ACMC-209rsq, SureCN296686, CTK5H6845, ANW-40296, AKOS015850836, AG-H-90498, D3734

Molecular Formula:	C₂₆H₂₆O₃Si₂	Molecular Weight:	442.653840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDHRQJOOOVAAFQ-UHFFFAOYSA-N

94593-08-5

1,1,3,3-TETRAPHENYLDIMETHYLDISILOXANE (9 suppliers)

IUPAC Name: methyl-[methyl(diphenyl)silyl]oxy-diphenylsilane | CAS Registry Number: 807-28-3
Synonyms: EINECS 212-361-3, CID13121, 1,1,3,3-Tetraphenyl-1,3-dimethyldisiloxane, Disiloxane, 1,3-dimethyl-1,1,3,3-tetraphenyl-, 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILOXANE

Molecular Formula:	C₂₆H₂₆OSi₂	Molecular Weight:	410.655040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFGGTTPASBFBTB-UHFFFAOYSA-N

807-28-3

1,1,3,3-TETRAPHENYLDIPHOSPHATHIANE 1,3-DISULFIDE (3 suppliers)

IUPAC Name: 6-tert-butyl-8-chloro-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 6641-16-3
Synonyms: NSC48439, AC1L66VH, AC1Q3S5J, CTK5C4666, 6-tert-butyl-8-chloro-3-cyclohexyl-3,4-dihydro-2h-1,3-benzoxazine, NSC-48439, ZINC90484057, HE109462, 6-tert-butyl-8-chloro-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine, 2H-1,3-Benzoxazine,8-chloro-3-cyclohexyl-6-(1,1-dimethylethyl)-3,4-dihydro-

Molecular Formula:	C₁₈H₂₆ClNO	Molecular Weight:	307.862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBGXQLSQWZKGDR-UHFFFAOYSA-N

6641-16-3

1,1,3,3-TETRAPHENYLDISILOXANEDIOL (10 suppliers)

IUPAC Name: hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane | CAS Registry Number: 1104-93-4
Synonyms: 1,1,3,3-Tetraphenyl-1,3-disiloxanediol, AC1LAPOE, 1,1,3,3-Tetraphenyldisiloxane-1,3-diol, SureCN688585, CTK8A9222, ACMC-209967, ANW-16157, AKOS015840380, D3735, 1,3-Dihydroxy-1,1,3,3-tetraphenyldisiloxane, hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane, I14-33457

Molecular Formula:	C₂₄H₂₂O₃Si₂	Molecular Weight:	414.600680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYZTUAOLAYIKSJ-UHFFFAOYSA-N

1104-93-4

1,1,3,3-tetraphenylpropan-2-one (3 suppliers)

IUPAC Name: 1,1,3,3-tetraphenylpropan-2-one | CAS Registry Number: 7476-11-1
Synonyms: NSC401887, AC1L81CV, 1,1,3,3-tetraphenylacetone, SCHEMBL465969, MolPort-003-912-983, ZINC1594433, AKOS024430282, MCULE-4194687743, NSC-401887, AK239184

Molecular Formula:	C₂₇H₂₂O	Molecular Weight:	362.462980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWKHKRWVNCYEOR-UHFFFAOYSA-N

7476-11-1

1,1,3,3-tetraphenylpropane-1,3-diol (2 suppliers)

IUPAC Name: 1,1,3,3-tetraphenylpropane-1,3-diol | CAS Registry Number: 4705-01-5
Synonyms: NSC128355, AC1L5OGY, AC1Q76XR, CTK4I9697, KST-1A9357, AR-1B4040, AG-K-43000, NSC-128355

Molecular Formula:	C₂₇H₂₄O₂	Molecular Weight:	380.478260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLBZDCQRGPQKNB-UHFFFAOYSA-N

4705-01-5

1,1,3,3-TETRAPHENYLPROPANOL-1 (1 supplier)

1,1,3,3-tetraphenylurea (3 suppliers)

IUPAC Name: 1,1,3,3-tetraphenylurea | CAS Registry Number: 632-89-3
Synonyms: Urea, tetraphenyl-, MLS000737902, tetraphenylurea, Tetraphenyl-urea, NSC9032, SureCN812818, AC1L5BX6, AC1Q5I3M, N,N,N',N'-Tetraphenylurea, AC1Q5I81, CHEMBL169335, CTK2F3683, HMS2790F11, NSC-9032, AR-1L8067, ZINC04416197, AG-K-37303, SMR000446028, 711-56-8

Molecular Formula:	C₂₅H₂₀N₂O	Molecular Weight:	364.439100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVWHURINXJWEER-UHFFFAOYSA-N

632-89-3

1,1,3,4,4,4-Hexafluorobut-2-ene (1 supplier)

1,1,3,4,5,6,7-Heptafluoro-1H-inden-2(3H)-one (1 supplier)

IUPAC Name: 1,3,3,4,5,6,7-heptafluoro-1H-inden-2-one | CAS Registry Number: 77495-79-5

Molecular Formula:	C₉HF₇O	Molecular Weight:	258.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DSVXFLKCMFABFF-UHFFFAOYSA-N

77495-79-5

10201 to 10250 of 355877 results Page:

200 201 202 203 204 [205] 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220