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CHEMICAL products beginning with : 1
9851 to 9900 of 357822 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 
1,1,2,2-TETRAMETHYLCYCLOPENTANE (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetramethylcyclopentane | CAS Registry Number: 52688-89-8
Synonyms: Cyclopentane, tetramethyl-, CTK1J2944, AG-F-79875, 67784-41-2

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXDMSFJDVHXFCV-UHFFFAOYSA-N

52688-89-8
1,1,2,2-TETRAMETHYLCYCLOPROPANE, 99% (12 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetramethylcyclopropane | CAS Registry Number: 4127-47-3
Synonyms: 1,1,2,2-Tetramethylcyclopropane, Cyclopropane, 1,1,2,2-tetramethyl-, EINECS 223-937-9, MolPort-003-894-789, CID77778, ST5411563, T1721

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCHUCGKEGUAHEH-UHFFFAOYSA-N

4127-47-3
1,1,2,2-TETRAMETHYLDISILANE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2,4-dinitrobenzene | CAS Registry Number: 86111-48-0
Synonyms: 2',4'-dinitrobiphenyl-4-yl methyl ether, NSC105626, AC1L6GW6, AC1Q20S8, 2,4-Dinitro-4'-methoxybiphenyl, CTK5F6268, NSC-105626, 1-(4-methoxyphenyl)-2,4-dinitrobenzene, OR142191

Molecular Formula: C13H10N2O5Molecular Weight: 274.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZCFWLIFZPVEDU-UHFFFAOYSA-N

86111-48-0
1,1,2,2-TETRAMETHYLETHYLENEDIAMINE 2HCL (11 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride | CAS Registry Number: 75804-28-3
Synonyms: 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, 1,1,2,2-Tetramethylethylenediamine Dihydrochloride, AGN-PC-0212HG, ACMC-209p04, CTK8B2281, ANW-36674, D3212, 2,3-dimethylbutane-2,3-diamine;dihydrochloride, 2,3-Diamino-2,3-dimethylbutane Dihydrochloride

Molecular Formula: C6H18Cl2N2Molecular Weight: 189.126520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BRLVXFONMZRJCD-UHFFFAOYSA-N

75804-28-3
1,1,2,2-tetramethylhydrazine (2 suppliers)
Compound Structure IUPAC Name: dimethylamino(dimethyl)azanium;chloride | CAS Registry Number: 61556-82-9
Synonyms: Tetramethylhydrazine hydrochloride, HYDRAZINE, TETRAMETHYL-, MONOHYDROCHLORIDE, AC1L2ADC, 6415-12-9 (Parent), dimethylamino(dimethyl)azanium chloride, 1,1,2,2-tetramethylhydrazinium chloride, LS-76976

Molecular Formula: C4H13ClN2Molecular Weight: 124.612420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPPNDCOTJNZRJI-UHFFFAOYSA-N

61556-82-9
1,1,2,2-tetramethylpropyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate (en)nonanoic Acid, Heptadecafluoro-, 1,1,2,2-tetramethylpropyl Ester (en) (1 supplier)344279-60-3
1,1,2,2-Tetramethylspiro[2.3]hexane-5-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1,1,2,2-tetramethylspiro[2.3]hexane-5-carboxylate | CAS Registry Number: 74646-32-5
Synonyms: Methyl 1,1,2,2-tetramethylspiro[2.3]hexane-5-carboxylate, AC1LB7SP, CTK6I9528, HNNFLLWNHBGEDO-UHFFFAOYSA-N, Spirohexane-5-carboxylic acid, 1,1,2,2-tetramethyl-, methyl ester, Methyl 1,1,2,2-tetramethylspiro[2.3]hexane-5-carboxylate #

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNFLLWNHBGEDO-UHFFFAOYSA-N

74646-32-5
1,1,2,2-TETRAPHENYLDISILANE (11 suppliers)
Compound Structure IUPAC Name: diphenylsilyl(diphenyl)silane | CAS Registry Number: 16343-18-3
Synonyms: 1,1,2,2-Tetraphenyldisilane, ACMC-1CCS8, AC1ND00Q, diphenylsilyl(diphenyl)silane, CTK4D1541, Disilane,1,1,2,2-tetraphenyl-, ANW-22041, AG-E-13297

Molecular Formula: C24H22Si2Molecular Weight: 366.602480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKWATTABEBNHPP-UHFFFAOYSA-N

16343-18-3
1,1,2,2-tetrasilylhydrazine (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrasilylhydrazine | CAS Registry Number: 25573-59-5
Synonyms: Hydrazine, tetrasilyl-, CTK0J3943

Molecular Formula: H12N2Si4Molecular Weight: 152.450680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVZCRCPXNIBGPK-UHFFFAOYSA-N

25573-59-5
1,1,2,3,3,3,HEXAFLUOROPROPYLMETHYL ETHER (1 supplier)
1,1,2,3,3,3-Hexafluoro-1-PROPENE (1 supplier)874-62-3
1,1,2,3,3,3-HEXAFLUORO-1-PROPENE TELOMER WITH CHLOROFLUOROETHENE,ETHYL ESTER (1 supplier)374931-83-6
1,1,2,3,3,3-HEXAFLUORO-2-(TRIFLUOROMETHYL)PROPANE-1-SULFONIC ANHYDRIDE (4 suppliers)
Compound Structure IUPAC Name: [1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propyl]sulfonyl 1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane-1-sulfonate | CAS Registry Number: 93894-52-1
Synonyms: 1,1,2,3,3,3-Hexafluoro-2-(trifluoromethyl)propane-1-sulphonic anhydride, CTK3I8497, EINECS 299-751-7, AG-H-84709

Molecular Formula: C8F18O5S2Molecular Weight: 582.183858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: DMRUAQMVQHUQQD-UHFFFAOYSA-N

93894-52-1
1,1,2,3,3,3-HEXAFLUORO-2-(TRIFLUOROMETHYL)PROPANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane-1-sulfonic acid | CAS Registry Number: 93762-09-5
Synonyms: EINECS 297-722-3, CID3022201, 1,1,2,3,3,3-Hexafluoro-2-(trifluoromethyl)propanesulphonic acid

Molecular Formula: C4HF9O3SMolecular Weight: 300.099569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GWJVUODILLGCGD-UHFFFAOYSA-N

93762-09-5
1,1,2,3,3,3-HEXAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-2-(TRIFLUOROMETHYL)PROPANE-1-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,3-hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulfonamide | CAS Registry Number: 93762-11-9
Synonyms: EINECS 297-724-4, CID3022203, 1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide

Molecular Formula: C7H8F9NO3SMolecular Weight: 357.193949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BMUYUEMLIWGNHZ-UHFFFAOYSA-N

93762-11-9
1,1,2,3,3,3-HEXAFLUOROPROPLY CHLOROFLUOROMETHYL ETHER (1 supplier)
1,1,2,3,3,3-Hexafluoropropoxybenzene (10 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,3-hexafluoropropoxybenzene | CAS Registry Number: 357-98-2
Synonyms: 1,1,2,3,3,3-hexafluoropropoxybenzene, (1,1,2,3,3,3-hexafluoropropoxy)benzene, AC1MCPXI, CTK4H5364, MolPort-001-778-300, PC9511, SBB099810, AKOS007930745, AG-F-24375, 1,1,2,3,3,3-hexafluoro-1-phenoxypropane, FT-0605971, Benzene,(1,1,2,3,3,3-hexafluoropropoxy)-, 1,1,2,3,3,3-hexakis(fluoranyl)propoxybenzene, C-5128, A822983, I01-14685, Ether,1,1,2,3,3,3-hexafluoropropyl phenyl (8CI);(1,1,2,3,3,3-Hexafluoropropoxy)benzene;1,1,2,3,3,3-Hexafluoropropyl phenyl ether;Hexafluoropropoxybenzene;

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UOIMAHYTZWHKGZ-UHFFFAOYSA-N

357-98-2
1,1,2,3,3,3-HEXAFLUOROPROPYL 2,2,2-TRIFLUOROETHYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane | CAS Registry Number: 993-95-3
Synonyms: 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane, 1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether, AC1MCPXN, CTK5I0383, MolPort-001-773-705, PC3813, SBB100688, AKOS007930753, AG-I-01602, FT-0676103, 1,1,1,4,4,5,6,6,6-Nonafluoro-3-oxahexane, I14-29556, 1,1,2,3,3,3-hexafluoro-1-(2,2,2-trifluoroethoxy)propane

Molecular Formula: C5H3F9OMolecular Weight: 250.062349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LMRGTZDDPWGCGL-UHFFFAOYSA-N

993-95-3
1,1,2,3,3,3-HEXAFLUOROPROPYL 2,2,2-TRIFLUOROETHYL ETHER 97% (1 supplier)
1,1,2,3,3,3-HEXAFLUOROPROPYL 3-FLUOROPROPYL ETHER (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-(3-fluoropropoxy)propane | CAS Registry Number: 1346521-25-2
Synonyms: 1,1,2,3,3,3-Hexafluoropropyl 3-fluoropropyl ether

Molecular Formula: C6H7F7OMolecular Weight: 228.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CNWHQAFZRKHOBL-UHFFFAOYSA-N

1346521-25-2
1,1,2,3,3,3-HEXAFLUOROPROPYL CHLOROFLUOROMETHYL ETHER (10 suppliers)
Compound Structure IUPAC Name: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-86-7
Synonyms: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether, AC1MCU6V, AGN-PC-00HYNW, CTK5A5818, MolPort-000-156-262, PC9259, SBB098294, AKOS015848673, AG-A-09237, A831215, chlorofluoro(1,1,2,3,3,3-hexafluoropropoxy)methane, I14-28166, Propane,1-(chlorofluoromethoxy)-1,1,2,3,3,3-hexafluoro-, (2R)-1-[(R)-chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2ClF7OMolecular Weight: 234.499902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GPRYVSOUOYKCHJ-UHFFFAOYSA-N

56860-86-7
1,1,2,3,3,3-HEXAFLUOROPROPYL DICHLOROMETHYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-82-3
Synonyms: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether, AC1MCU6P, AGN-PC-00HYNX, CTK5A5815, MolPort-000-156-263, PC9252, SBB100854, AKOS015848633, FT-0640418, dichloro(1,1,2,3,3,3-hexafluoropropoxy)methane, A831212, I14-28163, Propane, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2Cl2F6OMolecular Weight: 250.954499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GZJFDMGJHHVNAC-UHFFFAOYSA-N

56860-82-3
1,1,2,3,3,3-HEXAFLUOROPROPYL DIFLUOROMETHYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-85-6
Synonyms: 1-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether, AC1MCSWT, CTK5A5817, MolPort-000-156-264, PC3178, SBB095506, AKOS015853020, FT-0640420, A831214, I14-29585, Propane,1-(difluoromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2F8OMolecular Weight: 218.045306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WSIIYENBWBHASS-UHFFFAOYSA-N

56860-85-6
1,1,2,3,3,3-Hexafluoropropyl Ethyl Ether (13 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 380-34-7
Synonyms: CTK4H9165, AKOS015838737, AG-F-33822, 2-ethoxy-1,1,1,2,3,3-hexafluoropropane, Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro-, 2-ethoxy-1,1,1,2,3,3-hexakis(fluoranyl)propane, A823966, 1,1,1,2,3,3-HEXAFLUOROPROPYL ETHYL ETHER, I14-26869, Ether,ethyl 1,1,2,3,3,3-hexafluoropropyl (6CI,7CI,8CI);1,1,2,3,3,3-Hexafluoropropylethyl ether;

Molecular Formula: C5H6F6OMolecular Weight: 196.090959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXHQEVWYYPYALS-UHFFFAOYSA-N

380-34-7
1,1,2,3,3,3-Hexafluoropropyl Methyl Ether (14 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane | CAS Registry Number: 382-34-3
Synonyms: HFPME, CID2778364, AI3-22252, 1,1,2,3,3,3-Hexafluoropropyl methyl ether, Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy-

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKMXTDVNDDDCSY-UHFFFAOYSA-N

382-34-3
1,1,2,3,3,3-HEXAFLUOROPROPYL TRICHLOROMETHYL ETHER (10 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane | CAS Registry Number: 56860-83-4
Synonyms: 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane, 1,1,2,3,3,3-Hexafluoropropyl trichloromethyl ether, AC1MCSYH, AGN-PC-00HYNY, CTK5A5816, MolPort-000-156-267, PC3557, AKOS015848629, FT-0640419, A831213, I14-28162, Propane,1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)-, Propane, 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)-, 1,1,1,2,3,3-hexakis(fluoranyl)-3-(trichloromethyloxy)propane

Molecular Formula: C4HCl3F6OMolecular Weight: 285.399559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPUOWSYOQOXXNZ-UHFFFAOYSA-N

56860-83-4
1,1,2,3,3,3-Hexafluoropropyl1H,1H-heptafluorobutylether (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-(1,1,2,3,3,3-hexafluoropropoxy)butane | CAS Registry Number: 1184-97-0
Synonyms: SCHEMBL10053850, MolPort-020-393-748, MFCD22123962, 1,1,2,3,3,3-Hexafluoropropyl 1H,1H-heptafluorobutyl ether

Molecular Formula: C7H3F13OMolecular Weight: 350.079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ITRARIZTIUSJFX-UHFFFAOYSA-N

1184-97-0
1,1,2,3,3,3-HEXAFLUOROPROPYLETHYL ETHER (1 supplier)
1,1,2,3,3,4,4,5,5,6,6,7,7-TRIDECAFLUORO-2-(TRIFLUOROMETHYL)-2,3,4,5,6,7-HEXAHYDRO-1H-INDENE (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,4,4,5,5,6,6,7,7-tridecafluoro-2-(trifluoromethyl)indene | CAS Registry Number: 112754-13-9
Synonyms: 1,1,2,3,3,4,4,5,5,6,6,7,7-Tridecafluoro-2-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indene, 1H-Indene,1,1,2,3,3,4,4,5,5,6,6,7,7-tridecafluoro-2,3,4,5,6,7-hexahydro-2-(trifluoromethyl)-, ACMC-20mgww, AC1LB3B7, Perfluoro[8-methylbicyclo[4.3.0]nona-1(6)-ene], CTK4A7959, AG-D-32159, 1,1,2,3,3,4,4,5,5,6,6,7,7-tridecafluoro-2-(trifluoromethyl)indene, 1,1,2,3,3,4,4,5,5,6,6,7,7-Tridecafluoro-2-(trifluoromethyl)-2,3,4,5,6, 7-hexahydro-1H-indene

Molecular Formula: C10F16Molecular Weight: 424.081451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: YSIICTZDCHXGAR-UHFFFAOYSA-N

112754-13-9
1,1,2,3,3,4,4-Heptafluoro-1-Butene (11 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,4,4-heptafluorobut-1-ene | CAS Registry Number: 680-54-6
Synonyms: 1,1,2,3,3,4,4-heptafluorobut-1-ene, 1,1,2,3,3,4,4-HEPTAFLUORO-1-BUTENE, AG-G-59358, 1H-Perfluorobut-1-ene, AC1MCP2C, CTK5C7228, MolPort-001-771-331, PC0952, SBB089846, AKOS006228186, KB-09766, FT-0605973, 1,1,2,3,3,4,4-heptakis(fluoranyl)but-1-ene, A835992, I14-29158

Molecular Formula: C4HF7Molecular Weight: 182.039562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NUPBXTZOBYEVIR-UHFFFAOYSA-N

680-54-6
1,1,2,3,3,4,5-HEPTACHLOROCYCLOPENTANE (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3,3,4,5-heptachlorocyclopentane | CAS Registry Number: 69343-46-0
Synonyms: Heptachlorocyclopentane, Cyclopentane, heptachloro-, 1,1,2,3,3,4,5-heptachlorocyclopentane, EINECS 269-496-6, 68258-90-2, AC1Q3HDB, AC1L36UL, CTK8D7580, KST-1B7575, AR-1B3967, LS-195599

Molecular Formula: C5H3Cl7Molecular Weight: 311.248320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCEUTYGYMGYCBG-UHFFFAOYSA-N

69343-46-0
1,1,2,3,3,4-hexachlorobut-1-ene (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3,3,4-hexachlorobut-1-ene | CAS Registry Number: 56631-01-7
Synonyms: 1,1,2,3,3,4-Hexachloro-1-butene, AC1L47E9, SCHEMBL1194723, 1-Butene, 1,1,2,3,3,4-hexachloro-

Molecular Formula: C4H2Cl6Molecular Weight: 262.776680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLNZZGSYZYNUNI-UHFFFAOYSA-N

56631-01-7
1,1,2,3,3,4-hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,4-hexachlorocyclohexane;1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 27154-44-5
Synonyms: Cyclohexane, hexachloro-, AC1L1Q5E, 1,1,2,3,3,4-hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane; 1,2,3,4,5,6-hexachlorocyclohexane

Molecular Formula: C18H18Cl18Molecular Weight: 872.489520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REDUMVQOCNAQCW-UHFFFAOYSA-N

27154-44-5
1,1,2,3,3,4-HEXAFLUORO-2,4-BIS(TRIFLUOROMETHYL)CYCLOBUTANE (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)cyclobutane | CAS Registry Number: 13221-71-1
Synonyms: 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)cyclobutane, Cyclobutane, 1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-, AC1Q4IKE, Hexafluoro-1,3-bis(trifluoromethyl)cyclobutane, AC1L3S1F, CTK4B7802, KST-1B2792, AR-1B3968, AG-D-65477, Cyclobutane,hexafluoro-1,3-bis(trifluoromethyl)- (6CI,7CI), Cyclobutane,1,1,2,3,3,4-hexafluoro-2,4-bis(trifluoromethyl)-

Molecular Formula: C6F12Molecular Weight: 300.045038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WEQNAYAFSPIONP-UHFFFAOYSA-N

13221-71-1
1,1,2,3,3,6-HEXAMETHYL-5-CYANOINDAN (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,6-hexamethyl-2H-indene-5-carbonitrile | CAS Registry Number: 63978-42-7
Synonyms: 1,1,2,3,3,6-Hexamethyl-5-cyanoindan, 63084-13-9, 1H-Indene-5-carbonitrile, 2,3-dihydro-1,1,2,3,3,6-hexamethyl-, AC1L3BJL, AC1Q4RCH, SureCN8851778, CTK8D7581, KST-1B6821, AR-1B3969, 1,1,2,3,3,6-hexamethyl-2H-indene-5-carbonitrile, 1,1,2,3,3,6-hexamethyl-2,3-dihydro-1H-indene-5-carbonitrile

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFBLMNBANYFBBN-UHFFFAOYSA-N

63978-42-7
1,1,2,3,3,6-HEXAMETHYLINDAN (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(Z)-but-2-enylidene]propanedioate | CAS Registry Number: 50984-35-5
Synonyms: NSC128089, NSC-128089

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPOZQNLOUFXDEB-PLNGDYQASA-N

50984-35-5
1,1,2,3,3-pentabutylguanidine (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentabutylguanidine | CAS Registry Number: 114591-53-6
Synonyms: Guanidine,N,N,N',N',N''-pentabutyl-, Guanidine, pentabutyl-, AC1Q4SXO, ACMC-20cy36, AC1L4O9Z, CTK4A8806, KST-1B0170, AR-1B3971, AG-K-22736, Guanidine,pentabutyl- (9CI); Pentabutylguanidine

Molecular Formula: C21H45N3Molecular Weight: 339.602100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXQUONJGMAVWJA-UHFFFAOYSA-N

114591-53-6
1,1,2,3,3-PENTACHLOROPROPANE (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentachloropropane | CAS Registry Number: 15104-61-7
Synonyms: Propane, 1,1,2,3,3-pentachloro-, PANVCEBTPSTUEL-UHFFFAOYSA-, MolPort-003-912-008, CID27027, LS-120897, P0313, InChI=1/C3H3Cl5/c4-1(2(5)6)3(7)8/h1-3H

Molecular Formula: C3H3Cl5Molecular Weight: 216.320920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PANVCEBTPSTUEL-UHFFFAOYSA-N

15104-61-7
1,1,2,3,3-PENTAETHYLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 12-(2-chlorophenyl)benzo[a]anthracene | CAS Registry Number: 1558-05-0
Synonyms: 12-(2-chlorophenyl)tetraphene, NSC76319, AC1Q3T6N, AC1L5O26, CTK4C8826, ZINC1702682, NSC-76319, 12-(2-chlorophenyl)benzo[a]anthracene, PL027250

Molecular Formula: C24H15ClMolecular Weight: 338.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNYLJRZUFGUGBW-UHFFFAOYSA-N

1558-05-0
1,1,2,3,3-PENTAFLUORO-3-[(TRIFLUOROVINYL)OXY]PROPENE (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene | CAS Registry Number: 64080-43-9
Synonyms: 1,1,2,3,3-Pentafluoro-3-((trifluorovinyl)oxy)propene, EINECS 264-659-8, AC1O4DRG, CTK5C0664, AG-G-40065, 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene, 1-Propene,1,1,2,3,3-pentafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-, 1-Propene,1,1,2,3,3-pentafluoro-3-[(trifluoroethenyl)oxy]- (9CI)

Molecular Formula: C5F8OMolecular Weight: 228.040126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NKCGXGYJCHOICG-UHFFFAOYSA-N

64080-43-9
1,1,2,3,3-PENTAFLUOROPROPANE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentafluoropropane | CAS Registry Number: 24270-66-4
Synonyms: 1,1,2,3,3-pentafluoropropane, CTK4F3276, Propane,1,1,2,3,3-pentafluoro-, AG-E-71848, 1,1,2,3,3-Pentafluoropropane;HFC 245ea; R 245ea

Molecular Formula: C3H3F5Molecular Weight: 134.047936 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWDWMQNTNBHJEI-UHFFFAOYSA-N

24270-66-4
1,1,2,3,3-PENTAFLUOROPROPENE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentafluoroprop-1-ene | CAS Registry Number: 433-66-9
Synonyms: 1,1,2,3,3-pentafluoroprop-1-ene, 1,1,2,3,3-Pentafluoropropene, 3H-Perfluoroprop-1-ene, 1-Propene, pentafluoro-, AC1LC46C, CTK1B5869, MolPort-001-775-257, 1,1,2,3,3-pentafluoro-1-propene, PC3141, SBB085798, AKOS006345975, AG-F-53547, KB-09767, 1,1,2,3,3-pentakis(fluoranyl)prop-1-ene, FT-0690756, A826258, 37145-46-3

Molecular Formula: C3HF5Molecular Weight: 132.032056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDMMKOCNFSTXRU-UHFFFAOYSA-N

433-66-9
1,1,2,3,3-PENTAISOPROPYLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-penta(propan-2-yl)guanidine | CAS Registry Number: 81236-11-5
Synonyms: CTK5E8608, AG-H-26382

Molecular Formula: C16H35N3Molecular Weight: 269.469200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKRBTEJVESWMGV-UHFFFAOYSA-N

81236-11-5
1,1,2,3,3-PENTAMETHYL-2,3,4,5,6,7-HEXAHYDRO-1H-INDENE (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene | CAS Registry Number: 34755-95-8
Synonyms: 1,1,2,3,3-pentamethyl-2,3,4,5,6,7-hexahydro-1h-indene, 2,3,4,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-1H-indene, 33704-59-5, EINECS 251-647-2, AC1L3N4T, AC1Q29YF, CTK8D7582, KST-1B3406, AR-1B3974, 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene, 1H-Indene, 2,3,4,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDEGOUYLXTUDAU-UHFFFAOYSA-N

34755-95-8
1,1,2,3,3-pentamethyl-5-(2-methylprop-2-en-1-yl)octahydro-4H-inden-4-one (0 suppliers)476332-63-5
1,1,2,3,3-Pentamethylcyclobutane (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentamethylcyclobutane | CAS Registry Number: 57905-86-9
Synonyms: AGN-PC-0JSQUK, AC1LB3PI, DCHVYZZGVBRZNK-UHFFFAOYSA-N, 1,1,2,3,3-Pentamethylcyclobutane #, Cyclobutane, 1,1,2,3,3-pentamethyl-

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCHVYZZGVBRZNK-UHFFFAOYSA-N

57905-86-9
1,1,2,3,3-PENTAMETHYLINDAN-5-OL (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentamethyl-2H-inden-5-ol | CAS Registry Number: 34380-66-0
Synonyms: 1,1,2,3,3-Pentamethylindan-5-ol, EINECS 251-979-8, AC1L3MCQ, AC1Q7AGC, SureCN11167948, CTK4H2272, KST-1B3499, AR-1B3975, AG-F-17146, 1,1,2,3,3-pentamethyl-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,2,3,3-pentamethyl-, 5-Indanol,1,1,2,3,3-pentamethyl- (8CI); 1,1,2,3,3-Pentamethyl-5-indanol

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAZWKUSHEIWQKO-UHFFFAOYSA-N

34380-66-0
1,1,2,3,3a,4,5,6,7,7a,8,8-Dodecafluoro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (1 supplier)
Compound Structure Synonyms: Perfluorodicyclopentadiene, AC1LCH30, SCHEMBL7725530, JWLKYWSQXBLDPM-UHFFFAOYSA-N, 4,7-Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecafluoro-3a,4,7,7a-tetrahydro-, 4,7-Methano-1H-indene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecafluoro-3a,4,7,7a-tetrahydro-

Molecular Formula: C10F12Molecular Weight: 348.087838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JWLKYWSQXBLDPM-UHFFFAOYSA-N

1482-08-2
1,1,2,3,4,4,4-HEPTAFLUORO-3-(TRIFLUOROMETHYL)BUT-1-ENE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,4,4,4-heptafluoro-3-(trifluoromethyl)but-1-ene | CAS Registry Number: 21581-82-8
Synonyms: EINECS 244-455-5, CID88954, 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene

Molecular Formula: C5F10Molecular Weight: 250.037532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CPAQQPJFMVGXBQ-UHFFFAOYSA-N

21581-82-8
1,1,2,3,4,4-Butanehexacarboxylic acid, hexamethyl ester (1 supplier)
Compound Structure IUPAC Name: hexamethyl butane-1,1,2,3,4,4-hexacarboxylate | CAS Registry Number: 40853-30-3
Synonyms: CTK1D4231

Molecular Formula: C16H22O12Molecular Weight: 406.338680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LOFMMBKAHRJNLS-UHFFFAOYSA-N

40853-30-3
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