1,1-Bis(iodomethyl)cyclopropane 96%,1,1-BIS(ISOPROPYLTHIO)ETHANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

11001 to 11050 of 357116 results Page:

220 [221] 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240

PRODUCT NAME

CAS Registry Number

1,1-Bis(iodomethyl)cyclopropane 96% (4 suppliers)

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:	C₅H₈I₂	Molecular Weight:	321.925960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAEWACGRLOFYKO-UHFFFAOYSA-N

83321-23-7

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

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:	C₈H₁₈S₂	Molecular Weight:	178.358520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCCGGSNCHLZULL-UHFFFAOYSA-N

6542-76-3

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

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:	C₄H₁₀Se₂	Molecular Weight:	216.042200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVAFTYZTWMMXDY-UHFFFAOYSA-N

56051-04-8

1,1-bis(methylsulfonyl)butane (1 supplier)

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

InChIKey: STDOBAVMEGHCNL-UHFFFAOYSA-N

6330-34-3

1,1-BIS(METHYLSULFONYL)PENTANE (4 suppliers)

IUPAC Name: 1,1-bis(methylsulfonyl)pentane | CAS Registry Number: 6330-38-7
Synonyms: NSC47020, CID240599

Molecular Formula:	C₇H₁₆O₄S₂	Molecular Weight:	228.329540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZHDJFJYVVYBEJ-UHFFFAOYSA-N

6330-38-7

1,1-Bis(Methylthio)-2-Nitroethylene (28 suppliers)

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:	C₄H₇NO₂S₂	Molecular Weight:	165.233880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXGHEDHQXXXTTP-UHFFFAOYSA-N

13623-94-4

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

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:	C₄H₁₀S₂	Molecular Weight:	122.252200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEZARKNHCDZUJN-UHFFFAOYSA-N

7379-30-8

1,1-BIS(METHYLTHIO)ETHYLENE 90+% (4 suppliers)

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:	C₄H₈S₂	Molecular Weight:	120.236320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGCGAESAURTGKY-UHFFFAOYSA-N

51102-74-0

1,1-BIS(MORPHOLINO)ETHYLENE (8 suppliers)

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:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNEZCVVWTRIDOE-UHFFFAOYSA-N

14212-87-4

1,1-BIS(N-ACETYLCARBAMOYL)ETHYL ACETATE (3 suppliers)

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:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VXVZLUGHWLVUEA-UHFFFAOYSA-N

66209-50-5

1,1-BIS(P-ANISYL)-2-(P-GUANYLPHENYL)ETHYLENE HCL (2 suppliers)

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:	C₂₃H₂₃ClN₂O₂	Molecular Weight:	394.893920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SJRYSBPDUOVODQ-UHFFFAOYSA-N

3688-80-0

1,1-Bis(p-chlorophenyl)-2-chloro-1,2-epoxyethane (1 supplier)

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:	C₁₄H₉Cl₃O	Molecular Weight:	299.579660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOLURZVIWIXYJT-UHFFFAOYSA-N

79133-02-1

1,1-Bis(p-chlorophenyl)methyl-carbinol (0 suppliers)

1980-06-8

1,1-bis(p-diethylaminophenyl)-4,4-diphenyl-1,3-butadiene (12 suppliers)

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:	C₃₆H₄₀N₂	Molecular Weight:	500.716200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNEPURVJQJNPQW-UHFFFAOYSA-N

109995-82-6

1,1-BIS(P-ETHOXYPHENYL)-2-NITROPROPANE (2 suppliers)

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:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZAHJOSARIOWIQ-UHFFFAOYSA-N

26258-70-8

1,1-BIS(P-FLUOROPHENYL)2,2,2-TRICHLOROETHANE (1 supplier)

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:	C₁₀H₃Cl₄NO	Molecular Weight:	294.948920 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₄F₈	Molecular Weight:	394.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CTFUYOKCFZCRDL-UHFFFAOYSA-N

136525-93-4

1,1-Bis(phenylsulfonyl)ethylene (5 suppliers)

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:	C₁₄H₁₂O₄S₂	Molecular Weight:	308.372680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KABQEPJVQFXVIN-UHFFFAOYSA-N

39082-53-6

1,1-Bis(phenylthio)-2-propanone (1 supplier)

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:	C₁₅H₁₄OS₂	Molecular Weight:	274.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLNSBDVRCIRWDE-UHFFFAOYSA-N

69753-44-2

1,1-bis(prop-2-enoxy)butane (0 suppliers)

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:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYSVKUWLZQFGJB-UHFFFAOYSA-N

35020-94-1

1,1-bis(propan-2-yloxy)propane (1 supplier)

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:	C₉H₂₀O₂	Molecular Weight:	160.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMKOEKNZLXINHM-UHFFFAOYSA-N

4744-09-6

1,1-BIS(PROPAN-2-YLSULFONYL)PENTANE (1 supplier)

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:	C₁₄H₉NO₄	Molecular Weight:	255.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMIYOMGCXPCDFQ-UHFFFAOYSA-N

7145-76-8

1,1-BIS(T-HEXYLPEROXY) CYCLOHEXANE (4 suppliers)

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:	C₁₈H₃₆O₄	Molecular Weight:	316.476040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBQCFYPTKHCPGI-UHFFFAOYSA-N

22743-71-1

1,1-BIS(T-HEXYLPEROXY)-3,3,5-TRIMETHYL CYCLOHEXANE (5 suppliers)

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:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYRCDEARNUVZRG-UHFFFAOYSA-N

104066-39-9

1,1-BIS(TERT-BUTYL PEROXY) CYCLOHEXANE 25% SOLUTION (0 suppliers)

1,1-BIS(TERT-BUTYL PEROXY)-3,3,5-TRIMETHYL CYCLOHEXANE (0 suppliers)

1,1-BIS(TERT-BUTYLPEROXY)-3,3,5-TRIMETHYLCYCLOHEXANE (1 supplier)

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:	C₂₄H₃₁BrO₆	Molecular Weight:	495.403340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XOQOMKHSENZMAZ-IXHJAKFBSA-N

93052-90-5

1,1-bis(tosyloxymethyl)cyclopropane (3 suppliers)

IUPAC Name: [1-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 22308-08-3
Synonyms: 1,1 BIS(TOSYLOXYMETHYL) CYCLOPROPANE, CTK4E9161, SPB-80418, AG-E-62992

Molecular Formula:	C₁₉H₂₂O₆S₂	Molecular Weight:	410.504380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWGDXXUTFPAPHX-UHFFFAOYSA-N

22308-08-3

1,1-BIS(TRIBUTYLSTANNYL)-3-[(METHOXYMETHYL)OXY]PROPANE (1 supplier)

IUPAC Name: tributyl-[3-(methoxymethoxy)-1-tributylstannylpropyl]stannane | CAS Registry Number: 173952-65-3
Synonyms: CTK4D4830, AG-E-23530

Molecular Formula:	C₂₉H₆₄O₂Sn₂	Molecular Weight:	682.237260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTOAYRSUFWNOFO-UHFFFAOYSA-N

173952-65-3

1,1-Bis(trichlorosilylmethyl)ethylene (3 suppliers)

IUPAC Name: trichloro-[2-(trichlorosilylmethyl)prop-2-enyl]silane | CAS Registry Number: 78948-04-6
Synonyms: AG-H-16472, 1,1-BIS(TRICHLOROSILYLMETHYL)ETHYLENE, AC1MBZSC, Trichloro-[2-(trichlorosilylmethyl)prop-2-enyl]silane, CTK2H6156, AKOS015912457, I14-49425, 1,5-Disilapentane,1,1,1,5,5,5-hexachloro-3-methylene- (6CI);

Molecular Formula:	C₄H₆Cl₆Si₂	Molecular Weight:	322.979440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQEUNVMRBBCABI-UHFFFAOYSA-N

78948-04-6

1,1-BIS(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (0 suppliers)

IUPAC Name: 1,1-bis(trifluoromethyl)-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 1980044-17-4
Synonyms: 1,1-Bis(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, ZINC604221786

Molecular Formula:	C₁₁H₉F₆N	Molecular Weight:	269.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ATFRHKBHMIAPJT-UHFFFAOYSA-N

1980044-17-4

1,1-Bis(Trifluoromethyl)-2,2,2-Trichloroethanol (12 suppliers)

IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol | CAS Registry Number: 7594-49-2
Synonyms: 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol, AG-H-02849, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol, ZINC04334580, AC1MCMNW, CTK2H5492, MolPort-001-775-489, PC4063, AKOS008901451, KB-87119, FT-0606072, A838557, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)-2-propanol, 1,1,1-tris(chloranyl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propan-2-ol, 1,1-BIS(TRIFLUOROMETHYL)-2,2,2-TRICHLOROETHANOL;1,1,1,3,3,3-Hexafluoro-2-trichloromethyl-2-propanol;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol 97%;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol97%;2,2,2-Trichloro-1,1-bis(trifluoromethyl)ethanol, 97%

Molecular Formula:	C₄HCl₃F₆O	Molecular Weight:	285.399559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AMCTWDASUQVRCQ-UHFFFAOYSA-N

7594-49-2

1,1-Bis(trifluoromethyl)-2,2,2-trichloroethyl 2-?hloroacrylate (1 supplier)

IUPAC Name: [1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-yl] 2-chloroprop-2-enoate | CAS Registry Number: 2043217-94-1
Synonyms: [2,2,2-Trifluoro-1-(trichloromethyl)-1-(trifluoromethyl)ethyl] 2-chloroprop-2-enoate

Molecular Formula:	C₇H₂Cl₄F₆O₂	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SFEYWIAXUIENRV-UHFFFAOYSA-N

2043217-94-1

1,1-Bis(trifluoromethyl)-2,2,2-trichloroethyl acrylate (1 supplier)

IUPAC Name: [1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-yl] prop-2-enoate | CAS Registry Number: 2040356-43-0
Synonyms: [2,2,2-Trifluoro-1-(trichloromethyl)-1-(trifluoromethyl)ethyl] prop-2-enoate

Molecular Formula:	C₇H₃Cl₃F₆O₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CXOOYJCWNCALDZ-UHFFFAOYSA-N

2040356-43-0

1,1-Bis(trifluoromethyl)-2,2,2-trichloroethyl methanesulfonate (0 suppliers)

IUPAC Name: [1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-yl] methanesulfonate | CAS Registry Number: 2149590-50-9
Synonyms: [2,2,2-Trifluoro-1-(trichloromethyl)-1-(trifluoromethyl)ethyl] methanesulfonate

Molecular Formula:	C₅H₃Cl₃F₆O₃S	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QEJUXLIOILKVQJ-UHFFFAOYSA-N

2149590-50-9

1,1-Bis(trifluoromethyl)-2,2,3,3,3-pentafluoropropyl 2-fluoroacrylate 100g (1 supplier)

IUPAC Name: [1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)butan-2-yl] 2-fluoroprop-2-enoate | CAS Registry Number: 2043218-06-8
Synonyms: [2,2,3,3,3-Pentafluoro-1,1-bis(trifluoromethyl)propyl] 2-fluoroprop-2-enoate

Molecular Formula:	C₈H₂F₁₂O₂	Molecular Weight:	358.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: AWZGPXROULOHJW-UHFFFAOYSA-N

2043218-06-8

1,1-Bis(Trifluoromethyl)-2,2-Dicyanoethylene 97 (5 suppliers)

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile | CAS Registry Number: 1113-69-5
Synonyms: Idonic acid, STK448038, CID121014, ZINC02565736, LS-120051, (2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)propanedinitrile, (1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile, Malononitrile, (trifluoro-1-(trifluoromethyl)ethylidene)-, Propanedinitrile, (2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)-, Malononitrile, (trifluoro-1-(trifluoromethyl)ethylidene)- (8CI)

Molecular Formula:	C₆F₆N₂	Molecular Weight:	214.068019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PFXBZIOMDHRUQQ-UHFFFAOYSA-N

1113-69-5

1,1-BIS(TRIFLUOROMETHYL)-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE (0 suppliers)

IUPAC Name: 1,1-bis(trifluoromethyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 1980053-97-1
Synonyms: ZINC604221825, 1,1-Bis(trifluoromethyl)-2,3,4,9-tetrahydro-1H-b-carboline

Molecular Formula:	C₁₃H₁₀F₆N₂	Molecular Weight:	308.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UXBDIBVINHTYIF-UHFFFAOYSA-N

1980053-97-1

1,1-BIS(TRIFLUOROMETHYL)-CYCLOBUTANE (0 suppliers)

IUPAC Name: 1,1-bis(trifluoromethyl)cyclobutane | CAS Registry Number: 646-73-1
Synonyms: 1,1-Bis(trifluoromethyl)-cyclobutane, 1,1-bis(trifluoromethyl)cyclobutane, SCHEMBL149622, CHEMBL464553

Molecular Formula:	C₆H₆F₆	Molecular Weight:	192.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTEQKPHQBGGWFL-UHFFFAOYSA-N

646-73-1

1,1-BIS(TRIFLUOROMETHYL)-CYCLOPENTANE (0 suppliers)

IUPAC Name: 1,1-bis(trifluoromethyl)cyclopentane | CAS Registry Number: 277756-40-8
Synonyms: 1,1-Bis(trifluoromethyl)-cyclopentane, 1,1-bis(trifluoromethyl)cyclopentane, SCHEMBL555523, UOIMSWITZOPHTP-UHFFFAOYSA-N

Molecular Formula:	C₇H₈F₆	Molecular Weight:	206.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UOIMSWITZOPHTP-UHFFFAOYSA-N

277756-40-8

1,1-BIS(TRIFLUOROMETHYL)-CYCLOPROPANE (0 suppliers)

IUPAC Name: 1,1-bis(trifluoromethyl)cyclopropane | CAS Registry Number: 76354-44-4
Synonyms: 1,1-Bis(trifluoromethyl)-cyclopropane, 1,1-Bis(trifluoromethyl)cyclopropane, SCHEMBL3459460, ZINC136244788

Molecular Formula:	C₅H₄F₆	Molecular Weight:	178.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRAPPQJTUDJLDN-UHFFFAOYSA-N

76354-44-4

1,1-Bis(trifluoromethyl)octafluorocyclopentane (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5,5-bis(trifluoromethyl)cyclopentane | CAS Registry Number: 20471-99-2
Synonyms: 1,1,2,2,3,3,4,4-Octafluoro-5,5-bis(trifluoromethyl)cyclopentane, 99510-46-0, Perfluoro-1,1-dimethylcyclopentane, AC1L4N31, CTK5I0474, AG-K-75365, Cyclopentane, octafluoro-1,1-bis(trifluoromethyl)-

Molecular Formula:	C₇F₁₄	Molecular Weight:	350.052545 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: CIWUYWQUYMZILR-UHFFFAOYSA-N

20471-99-2

1,1-BIS(TRIMETHOXYSILYLMETHYL)ETHYLENE (4 suppliers)

IUPAC Name: trimethoxy-[2-(trimethoxysilylmethyl)prop-2-enyl]silane | CAS Registry Number: 143727-20-2
Synonyms: 2,8-Dioxa-3,7-disilanonane,3,3,7,7-tetramethoxy-5-methylene-, ACMC-1C5SO, CTK4C3783, AG-D-86481, 1,1-BIS(TRIMETHOXYSILYLMETHYL)ETHYLENE;BIS(TRIMETHOXYSILYLMETHYL)ETHYLENE

Molecular Formula:	C₁₀H₂₄O₆Si₂	Molecular Weight:	296.464960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVJIVLNKGGPLCM-UHFFFAOYSA-N

143727-20-2

1,1-BIS(TRIMETHYLSILYL)-2-(TRIMETHYLSILYLOXY)-2-(1-ADAMANTYL)-1-SILAETHE NE (1 supplier)

IUPAC Name: [1-adamantyl-bis(trimethylsilyl)silylidenemethoxy]-trimethylsilane | CAS Registry Number: 72189-54-9
Synonyms: AG-G-83855, 1,1-Bis(trimethylsilyl)-2-(trimethylsiloxy)-2-(1-adamantyl)-1-silaethene, 1,1-BIS(TRIMETHYLSILYL)-2-(TRIMETHYLSILOXY)-2-(1-ADAMANTYL)-1-SILAETHE NE, AC1L3PEF, CTK5D5685, [1-adamantyl-bis(trimethylsilyl)silylidenemethoxy]-trimethylsilane, Trisilane,1,1,1,3,3,3-hexamethyl-2-[tricyclo[3.3.1.13,7]dec-1-yl[(trimethylsilyl)oxy]methylene]-

Molecular Formula:	C₂₀H₄₂OSi₄	Molecular Weight:	410.888880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWPZHBZODGICIM-UHFFFAOYSA-N

72189-54-9

1,1-BIS(TRIMETHYLSILYL)-3-(M-FLUOROPHENYL)-2-THIOUREA (2 suppliers)

IUPAC Name: 3-(3-fluorophenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71457-02-8
Synonyms: CID3054605, LS-159141, 1,1-Bis(trimethylsilyl)-3-(m-fluorophenyl)-2-thiourea, Thiourea, N'-(3-fluorophenyl)-N,N-bis(trimethylsilyl)-, Urea, 1,1-bis(trimethylsilyl)-3-(m-fluorophenyl)-2-thio-

Molecular Formula:	C₁₃H₂₃FN₂SSi₂	Molecular Weight:	314.569523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIOOTTPZNBMTJC-UHFFFAOYSA-N

71457-02-8

1,1-BIS(TRIMETHYLSILYL)-3-(M-METHOXYPHENYL)-2-THIOUREA (1 supplier)

IUPAC Name: 3-(3-methoxyphenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71456-99-0
Synonyms: 1,1-Bis(trimethylsilyl)-3-(m-methoxyphenyl)-2-thiourea, AG-G-79890, Thiourea, N'-(3-methoxyphenyl)-N,N-bis(trimethylsilyl)-, Urea, 1,1-bis(trimethylsilyl)-3-(m-methoxyphenyl)-2-thio-, AC1MHNR7, CTK5D4144, LS-159143, 3-(3-methoxyphenyl)-1,1-bis(trimethylsilyl)thiourea

Molecular Formula:	C₁₄H₂₆N₂OSSi₂	Molecular Weight:	326.605040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULXXUBVKPUPUDI-UHFFFAOYSA-N

71456-99-0

1,1-BIS(TRIMETHYLSILYL)-3-(M-TOLYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 3-(3-methylphenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71457-00-6
Synonyms: CID3054603, 1,1-Bis(trimethylsilyl)-3-(m-tolyl)-2-thiourea, LS-159144, Urea, 1,1-bis(trimethylsilyl)-3-(m-tolyl)-2-thio-, Thiourea, N'-(3-methylphenyl)-N,N-bis(trimethylsilyl)-

Molecular Formula:	C₁₄H₂₆N₂SSi₂	Molecular Weight:	310.605640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MFACTUDTMJCBLK-UHFFFAOYSA-N

71457-00-6

1,1-BIS(TRIMETHYLSILYL)-3-(O-CHLOROPHENYL)-2-THIOUREA (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71457-01-7
Synonyms: Thiourea, N'-(2-chlorophenyl)-N,N-bis(trimethylsilyl), 1,1-Bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thiourea, Urea, 1,1-bis(trimethylsilyl)-3-(o-chlorophenyl)-2-thio-, AC1MHNRD, CTK9A2227, LS-159138, 3-(2-chlorophenyl)-1,1-bis(trimethylsilyl)thiourea

Molecular Formula:	C₁₃H₂₃ClN₂SSi₂	Molecular Weight:	331.024120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBNVDSQMONJSGK-UHFFFAOYSA-N

71457-01-7

1,1-BIS(TRIMETHYLSILYL)-3-(P-FLUOROPHENYL)-2-THIOUREA (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-1,1-bis(trimethylsilyl)thiourea | CAS Registry Number: 71457-03-9
Synonyms: CID3054606, LS-159142, 1,1-Bis(trimethylsilyl)-3-(p-fluorophenyl)-2-thiourea, Thiourea, N'-(4-fluorophenyl)-N,N-bis(trimethylsilyl)-, Urea, 1,1-bis(trimethylsilyl)-3-(p-fluorophenyl)-2-thio-

Molecular Formula:	C₁₃H₂₃FN₂SSi₂	Molecular Weight:	314.569523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYFCTKCAPBBZEW-UHFFFAOYSA-N

71457-03-9

1,1-BIS(TRIMETHYLSILYL)-3-BENZOYL-2-THIOUREA (1 supplier)

IUPAC Name: N-[bis(trimethylsilyl)carbamothioyl]benzamide | CAS Registry Number: 71457-04-0
Synonyms: 1,1-Bis(trimethylsilyl)-3-benzoyl-2-thiourea, AG-G-79895, Urea, 1,1-bis(trimethylsilyl)-3-benzoyl-2-thio-, Benzamide, N-((bis(trimethylsilyl)amino)thioxomethyl)-, AC1MHNRM, CTK5D4148, LS-159137, N-[bis(trimethylsilyl)carbamothioyl]benzamide, Benzamide,N-[[bis(trimethylsilyl)amino]thioxomethyl]-

Molecular Formula:	C₁₄H₂₄N₂OSSi₂	Molecular Weight:	324.589160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGTQYVMTKMEOAF-UHFFFAOYSA-N

71457-04-0

11001 to 11050 of 357116 results Page:

220 [221] 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240