1,1,3,3-TETRAFLUORO-2-PHENYL-PROPAN-2-OL,1,1,3,3-Tetrafluorodimethyl Ether Suppliers & Manufacturers

CHEMICAL products beginning with : 1

10201 to 10250 of 357911 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-TETRAFLUORO-2-PHENYL-PROPAN-2-OL (3 suppliers)

IUPAC Name: 1,1,3,3-tetrafluoro-2-phenylpropan-2-ol | CAS Registry Number: 6302-09-6
Synonyms: 1,1,3,3-tetrafluoro-2-phenylpropan-2-ol, 104154-51-0, NSC42764, AC1Q4KN1, AC1Q76JX, AC1L60Y5, CTK5B7133, KST-1A9687, AR-1B4027, NSC-42764, AG-K-97471, Benzenemethanol, a,a-bis(difluoromethyl)-, NSC42764; a,a-Bis(difluoromethyl)benzyl alcohol

Molecular Formula:	C₉H₈F₄O	Molecular Weight:	208.152833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLCUYDHHWTUDSU-UHFFFAOYSA-N

6302-09-6

1,1,3,3-Tetrafluorodimethyl Ether (5 suppliers)

IUPAC Name: difluoromethoxy(difluoro)methane | CAS Registry Number: 1691-17-4
Synonyms: Di(difluoromethyl) ether, Methane, oxybis(difluoro-, (Difluoromethoxy)(difluoro)methane, 1,1,1',1'-Tetrafluorodimethyl ether, CID74321, ZINC05178908, LS-90050

Molecular Formula:	C₂H₂F₄O	Molecular Weight:	118.030293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOCGMLSHRBHNCM-UHFFFAOYSA-N

1691-17-4

1,1,3,3-Tetrafluorophthalane (1 supplier)

651-39-1

1,1,3,3-Tetrafluoropropane (3 suppliers)

IUPAC Name: 1,1,3,3-tetrafluoropropane | CAS Registry Number: 66794-30-7
Synonyms: 1,1,3,3-tetrafluoropropane, CTK1J4267, Propane, 1,1,3,3-tetrafluoro-, PC5601, AG-G-52172, 1,1,3,3-Tetrafluoropropane (HFC-254fa)

Molecular Formula:	C₃H₄F₄	Molecular Weight:	116.057473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDLOJZBMTBIATO-UHFFFAOYSA-N

66794-30-7

1,1,3,3-TETRAFLUOROPROPENE (2 suppliers)

IUPAC Name: 1,1,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 4556-24-5
Synonyms: 1,1,3,3-Tetrafluoroprop-1-ene, 1,1,3,3-Tetrafluoropropene, CTK4I8881, MolPort-003-993-707, 1,1,3,3-tetrafluoro-1-propene, 1-Propene,1,1,3,3-tetrafluoro-, PC2258, AKOS006346255, AG-F-58118, 1,1,3,3-tetrakis(fluoranyl)prop-1-ene, KB-09784, FT-0690762, A826844, Propene,1,1,3,3-tetrafluoro- (7CI,8CI); 1,1,3,3-Tetrafluoropropene

Molecular Formula:	C₃H₂F₄	Molecular Weight:	114.041593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNYODXFAOQCIIO-UHFFFAOYSA-N

4556-24-5

1,1,3,3-Tetraisobutyldisiloxane (1 supplier)

35850-37-4

1,1,3,3-Tetraisopropyldisiloxane (14 suppliers)

IUPAC Name: [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon | CAS Registry Number: 18043-71-5
Synonyms: Sym-tetra(isopropyl)disiloxane, [di(propan-2-yl)-, AC1O3IS9, 297860_ALDRICH, AKOS015914725, FT-0606000, A812542, I14-41305, [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon

Molecular Formula:	C₁₂H₂₈OSi₂	Molecular Weight:	244.521120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSKVLVXXJRJNAN-UHFFFAOYSA-N

18043-71-5

1,1,3,3-Tetrakis(3-(trifluoromethyl)phenyl)propane (0 suppliers)

IUPAC Name: 1-(trifluoromethyl)-3-[1,3,3-tris[3-(trifluoromethyl)phenyl]propyl]benzene | CAS Registry Number: 1196078-81-5
Synonyms: AK-42733

Molecular Formula:	C₃₁H₂₀F₁₂	Molecular Weight:	620.471338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XPCWOGAPWBULKW-UHFFFAOYSA-N

1196078-81-5

1,1,3,3-TETRAKIS(TRIFLUOROMETHYL)DIPHOSPHATHIANE (3 suppliers)

IUPAC Name: bis(trifluoromethyl)phosphanylsulfanyl-bis(trifluoromethyl)phosphane | CAS Registry Number: 1486-20-0
Synonyms: 1,1,3,3-Tetrakis(trifluoromethyl)diphosphathiane, Bis(ditrifluoromethyldiphosphino) sulfide, AC1LB394, CTK4C5866, AG-D-94301, bis(trifluoromethyl)phosphanylsulfanyl-bis(trifluoromethyl)phosphane, Phosphinothious acid,bis(trifluoromethyl)-, anhydrosulfide (7CI,8CI,9CI)

Molecular Formula:	C₄F₁₂P₂S	Molecular Weight:	370.036162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ULASFWIFQPWNDN-UHFFFAOYSA-N

1486-20-0

1,1,3,3-TETRAMETHOXYBUTANE (8 suppliers)

IUPAC Name: 1,1,3,3-tetramethoxybutane | CAS Registry Number: 5744-65-0
Synonyms: 1,1,3,3-tetramethoxybutane, AC1LFPF4, 1,1,3,3-Tetramethoxy-butane, Butane,1,1,3,3-tetramethoxy-, CTK5A6879, AKOS006343524, AG-G-02681, MCULE-6367315780, BAS 00515915, KB-09785, FT-0653368, A831444, I14-6383, Acetoacetaldehyde,bis(dimethyl acetal) (6CI,7CI,8CI);1,1,3,3-Tetramethoxybutane;

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTARNSZGZUTMQN-UHFFFAOYSA-N

5744-65-0

1,1,3,3-Tetramethoxycyclobutane (8 suppliers)

IUPAC Name: 1,1,3,3-tetramethoxycyclobutane | CAS Registry Number: 152897-19-3
Synonyms: Cyclobutane,1,1,3,3-tetramethoxy-, AC1NCKHC, ACMC-20n6k0, SureCN9396100, CTK4C7625, MolPort-003-931-801, AKOS006230657, AG-E-00338, 1,3-Cyclobutanedione bis(dimethyl acetal), FT-0643498, I14-41571, 1,1,3,3-Tetramethoxycyclobutane;1,3-Cyclobutanedione bis(dimethyl acetal);1,1,3,3-TETRAMETHOXYCYCLOBUTANE 98.5+%;

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZVULSQIDDDMGK-UHFFFAOYSA-N

152897-19-3

1,1,3,3-TETRAMETHOXYPROPANE (8 suppliers)

1,1,3,3-TETRAMETHYL GUANIDINE (3 suppliers)

80-70-9

1,1,3,3-Tetramethyl-1,2,3,4-tetrahydro-?-carboline (1 supplier)

IUPAC Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indole | CAS Registry Number: 4290-21-5
Synonyms: 1,1,3,3-Tetramethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-1,1,3,3-tetramethyl-, NSC608448, AC1L74IU, AC1Q1GJ8, Oprea1_471230, CHEMBL1625630, SCHEMBL12882294, KTRMOHGEUZMGAM-UHFFFAOYSA-N, MolPort-002-509-582, BB_SC-8500, BBL028868, STK897837, ZINC19703146, AKOS005639014, MCULE-1703460526, NSC-608448, EU-0066823, UNM000011055501, 1,1,3,3-Tetramethyl-1,2,3,4-tetrahydro-gamma-carboline

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KTRMOHGEUZMGAM-UHFFFAOYSA-N

4290-21-5

1,1,3,3-tetramethyl-1,3,5?²-trisilinane (2 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 (4 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 (5 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 (4 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 (0 suppliers)

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 (5 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 (1 supplier)

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 (1 supplier)

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 (11 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-2-ol (2 suppliers)

5557-90-4

1,1,3,3-Tetramethyl-2,3-dihydro-1H-inden-5-amine (3 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 (3 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-(3-methylbenzyl)guanidine (1 supplier)

1825369-34-3

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

2145668-85-3

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

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-(5-nitrothiazol-2-yl)guanidine (1 supplier)

31931-42-7

1,1,3,3-tetramethyl-2-(pyridin-4-yl)guanidine (1 supplier)

69698-52-8

1,1,3,3-TETRAMETHYL-2-INDANONE (0 suppliers)

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

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 (19 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-5,8-dioxaspiro[3.4]octan-2-one (2 suppliers)

109632-78-2

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 (3 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 (5 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) (2 suppliers)

61725-92-6

1,1,3,3-Tetramethylbutylperoxy neodecanoate (6 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 (4 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 (10 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 (27 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)

10201 to 10250 of 357911 results Page:

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