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CHEMICAL products beginning with : 1
14151 to 14200 of 357116 results  Page: << Previous 50 Results 280 281 282 283 [284] 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,16-Hexadecanetriol, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-hexadecane-1,2,16-triol | CAS Registry Number: 112848-62-1
Synonyms: CTK0D0886

Molecular Formula: C16H34O3Molecular Weight: 274.439360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJRLZTHJQSQPFK-INIZCTEOSA-N

112848-62-1
1,2,2,2-TETRACHLORO-1-FLUOROETHYL METHYL ETHER, 99% MIN. (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrachloro-2-fluoro-2-methoxyethane | CAS Registry Number: 37021-34-4
Synonyms: CTK4H7568, MolPort-003-993-712, PC6476, SBB095175, AG-F-29583, 1,1,1,2-tetrachloro-2-fluoro-2-methoxyethane, 1,2,2,2-tetrachloro-1-fluoro-1-methoxyethane, 2-Fluoro-2-methoxy-1,1,1,2-tetrachloroethane, Methyl 1-fluoro-1,2,2,2-tetrachloroethyl ether, Ethane,1,1,1,2-tetrachloro-2-fluoro-2-methoxy-, 1,2,2,2-TETRACHLORO-1-FLUOROETHYL METHYL ETHER;1,2,2,2-TETRACHLORO-1-FLUOROETHYL METHYL ETHER, 99% MIN.

Molecular Formula: C3H3Cl4FOMolecular Weight: 215.865723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMHOLVCTBNVLOE-UHFFFAOYSA-N

37021-34-4
1,2,2,2-tetrachloroethyl butanoate (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,2-tetrachloroethyl butanoate | CAS Registry Number: 36597-90-7
Synonyms: Tetrachloroethyl butyrate, BRN 1776167, Tetrachloraethylbutyrat [German], Butanoic acid, 1,1,2,2-tetrachloroethyl ester, Butanoic acid, 1,2,2,2-tetrachloroethyl ester, BUTYRIC ACID, 1,2,2,2-TETRACHLOROETHYL ESTER, Tetrachloraethylbutyrat, AC1L1XTZ, CTK1C2666, LS-48174, 3-02-00-00612 (Beilstein Handbook Reference)

Molecular Formula: C6H8Cl4O2Molecular Weight: 253.938520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRVMSNCOWHFEBP-UHFFFAOYSA-N

36597-90-7
1,2,2,2-Tetrafluoroethyl iodide (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrafluoro-2-iodoethane | CAS Registry Number: 3831-49-0
Synonyms: 1,1,1,2-tetrafluoro-2-iodoethane, 1-iodo-1,2,2,2-tetrafluoroethane, AC1MCR4X, 1-Iodo-1H-perfluoroethane, CTK4H9719, PC6783B, MolPort-000-158-548, 1,2,2,2-tetrafluoro-1-iodoethane, AKOS016015358, AG-A-09383, Ethane,1,1,1,2-tetrafluoro-2-iodo-, FT-0635030, 1,1,1,2-tetrakis(fluoranyl)-2-iodanyl-ethane, A824105

Molecular Formula: C2HF4IMolecular Weight: 227.927423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDAWHMRSFSKYTB-UHFFFAOYSA-N

3831-49-0
1,2,2,2-TETRAFLUOROETHYL IODIDE 98% (0 suppliers)
1,2,2,2-TETRAFLUOROETHYL METHYL ETHER 99% (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrafluoro-2-methoxyethane | CAS Registry Number: 50285-05-7
Synonyms: 1,1,1,2-tetrafluoro-2-methoxyethane, 1,2,2,2-Tetrafluoroethyl methyl ether, AC1MD4E2, AGN-PC-000WFQ, CTK1G7892, MolPort-001-771-118, PC0764, SBB085802, 1,2,2,2-tetrafluoro-1-methoxyethane, AKOS006230022, AG-K-49497, KB-09892, Ethane, 1,1,1,2-tetrafluoro-2-methoxy-, FT-0690751, 1,1,1,2-tetrakis(fluoranyl)-2-methoxy-ethane, A828051, 1,2,2,2-TETRAFLUOROETHYL METHYL ETHER;1,2,2,2-Tetrafluoroethyl methyl ether 99%;1,2,2,2-Tetrafluoroethylmethylether99%

Molecular Formula: C3H4F4OMolecular Weight: 132.056873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEPCUGVFWAYLBF-UHFFFAOYSA-N

50285-05-7
1,2,2,2-Tetrafluoroethyl trifluoromethyl ether (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrafluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 2356-62-9
Synonyms: 1,1,1,2-tetrafluoro-2-(trifluoromethoxy)ethane, AC1MCR55, CTK4F1791, UDKWMTKIRQSDHF-UHFFFAOYSA-, HFE 227, MolPort-001-771-404, PC0509, SBB090346, AKOS006227603, AG-E-68871, FT-0606164, 1,2,2,2-tetrafluoro-1-(trifluoromethoxy)ethane, A816774, Ethane,1,1,1,2-tetrafluoro-2-(trifluoromethoxy)-, I14-29574, 1,1,1,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethane, InChI=1/C3HF7O/c4-1(2(5,6)7)11-3(8,9)10/h1H, 1,2,2,2-Tetrafluoroethyltrifluoromethyl ether;1-(Trifluoromethoxy)-1,2,2,2-tetrafluoroethane;HFE 227;Trifluoromethyl 1,2,2,2-tetrafluoroethyl ether;Ether,1,2,2,2-tetrafluoroethyl trifluoromethyl (7CI,8CI);

Molecular Formula: C3HF7OMolecular Weight: 186.028262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UDKWMTKIRQSDHF-UHFFFAOYSA-N

2356-62-9
1,2,2,2-TETRAFLUOROETHYLSUFONYL FLUORIDE, 97% MIN. (3 suppliers)
Compound Structure IUPAC Name: 1,2,2,2-tetrafluoroethanesulfonyl fluoride | CAS Registry Number: 2127-74-4
Synonyms: KQAPHIQIAHGITH-UHFFFAOYSA-, MolPort-001-790-703, CID160613, PC6671, Ethanesulfonyl fluoride, 1,2,2,2-tetrafluoro-, InChI=1/C2HF5O2S/c3-1(2(4,5)6)10(7,8)9/h1H

Molecular Formula: C2HF5O2SMolecular Weight: 184.085156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KQAPHIQIAHGITH-UHFFFAOYSA-N

2127-74-4
1,2,2,2-tetraphenyl-3-oxa-2?5-phosphabicyclo[3.1.0]hexane (0 suppliers)
Compound Structure IUPAC Name: 1,2,2,2-tetraphenyl-3-oxa-2$l^{5}-phosphabicyclo[3.1.0]hexane | CAS Registry Number: 60329-11-5
Synonyms: NSC280483, AC1L86MX, 4,4,4,5-tetraphenyl-3-oxa-4, NSC-280483

Molecular Formula: C28H25OPMolecular Weight: 408.471262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXVSDQHJARXQCQ-UHFFFAOYSA-N

60329-11-5
1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propan-1-amine oxide | CAS Registry Number: 178094-74-1
Synonyms: DTXSID50892957, Perfluoroheptane sulfonamido amine oxide

Molecular Formula: C12H13F15N2O3SMolecular Weight: 550.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: IKTYOVKWKVJAFP-UHFFFAOYSA-N

178094-74-1
1,2,2,3,3,4,4,5-octafluorocyclopentane-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,4,5-octafluorocyclopentane-1-carboxylic acid | CAS Registry Number: 144808-89-9

Molecular Formula: C6H2F8O2Molecular Weight: 258.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KCIRACURDCXMQC-UHFFFAOYSA-N

144808-89-9
1,2,2,3,3,4,5,5,6,6-DECAFLUORO-4-(PENTAFLUOROETHYL)CYCLOHEXANESULFONYL FLUORIDE (0 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-hydroxybenzamide | CAS Registry Number: 68973-57-9
Synonyms: n,n-dibutyl-2-hydroxybenzamide, SBB057129, N,N-dibutyl(2-hydroxyphenyl)carboxamide, NSC91294, AC1Q5FML, AC1L62OG, CTK2F8992, ZINC1592234, Benzamide, N,N-dibutyl-2-hydroxy-, NSC-91294, AKOS003613162, MCULE-6175462922, ST50997282

Molecular Formula: C15H23NO2Molecular Weight: 249.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQQUEKSGSWSLKF-UHFFFAOYSA-N

68973-57-9
1,2,2,3,3,4,5,6-Octafluoro-5-methoxybicyclo[2.2.0]hexane (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5,6-octafluoro-5-methoxybicyclo[2.2.0]hexane | CAS Registry Number: 77495-75-1

Molecular Formula: C7H4F8OMolecular Weight: 256.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BCYQXSRMKDBAIC-UHFFFAOYSA-N

77495-75-1
1,2,2,3,3,4,5,6-octafluorobicyclo[2.2.2]oct-5-ene (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5,6-octafluorobicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31462-62-1
Synonyms: 1,2,3,4,5,5,6,6-Octafluorobicyclo[2.2.2]oct-2-ene, Bicyclo[2.2.2]oct-2-ene, 1,2,3,4,5,5,6,6-octafluoro-, AGN-PC-0JTFXJ, AC1LC12S

Molecular Formula: C8H4F8Molecular Weight: 252.104586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MILCJPLPEMJWKH-UHFFFAOYSA-N

31462-62-1
1,2,2,3,3,4,7,7-octachloro-6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 1319-80-8
Synonyms: OCTACHLOROCAMPHENE, 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane, AC1L2KXV, octachlorocamphene-toxaphene, taxophene (an example of), C15648, AC1Q3Q2E, CTK5E7336, KST-1B8858, AR-1B4968, AG-J-11178, LS-97104, Norbornane, 2,2-dimethyl-3-methylene-, octachloro deriv, Norbornane, 2,2-dimethyl-3-methylene-, octachloro deriv., Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, octachloro deriv, Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, octachloro deriv., 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane, 1,2,2,3,3,4,7,7-octachloro-6, 6-dimethyl-5-methylidenebicyclo[2.2.1]heptane, Alltox;Anatox; Camphechlor; Camphochlor; Canfeclor; Chlorinated camphene; Estonox;Geniphene; Hercules 3956; Kamfochlor; M 5055; Melipax; PCC; PChK; PChK(insecticide); PKhF; Phenacide; Phenatox; Polychlorocamphene; Strobane T;Toxakil; Toxaphen; Toxyphen

Molecular Formula: C10H8Cl8Molecular Weight: 411.794520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVJGHULVGIFLAE-UHFFFAOYSA-N

1319-80-8
1,2,2,3,3,4-Butanehexacarboxylic acid, hexasodium salt (0 suppliers)57273-22-0
1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.0]hex-5-ene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.0]hex-5-ene | CAS Registry Number: 33103-47-8
Synonyms: 1,4,5,5,6,6-Hexafluoro-2,3-dimethylbicyclo[2.2.0]hex-2-ene, AGN-PC-0JTS8R, AC1LD51T, Bicyclo[2.2.0]hex-2-ene, 1,4,5,5,6,6-hexafluoro-2,3-dimethyl-

Molecular Formula: C8H6F6Molecular Weight: 216.123659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZIIKPOSXGWMMR-UHFFFAOYSA-N

33103-47-8
1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene (2 suppliers)
Compound Structure IUPAC Name: (8E)-1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31503-75-0
Synonyms: AC1NSZ0N, (7E)-1,4,5,5,6,6-Hexafluoro-7-(fluoromethylene)bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-Hexafluoro-7-[ -fluoromethylene]bicyclo[2.2.2]oct-2-ene, (8E)-1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (E)-

Molecular Formula: C9H5F7Molecular Weight: 246.124822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JCDPRAPWEUDPKW-SNAWJCMRSA-N

31503-75-0
1,2,2,3,3-PENTACHLORO-1,1-DIFLUORO-PROPANE (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3-pentachloro-1,1-difluoropropane | CAS Registry Number: 422-30-0
Synonyms: NSC68379, MolPort-001-790-005, CID249739, Propane, 1,2,2,3,3-pentachloro-1,1-difluoro-, 1,1-Difluoro-1,2,2,3,3-pentachloro propane

Molecular Formula: C3HCl5F2Molecular Weight: 252.301846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLWHXAYXTKNIBW-UHFFFAOYSA-N

422-30-0
1,2,2,3,3-Pentachlorobutane (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,3-pentachlorobutane | CAS Registry Number: 83293-82-7
Synonyms: 1,2,2,3,3-PENTACHLOROBUTANE, AC1L1I4X, AGN-PC-0JL0I3, SCHEMBL8078563, Butane, 1,2,2,3,3-pentachloro-

Molecular Formula: C4H5Cl5Molecular Weight: 230.347500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOCUIWZWEAZWHN-UHFFFAOYSA-N

83293-82-7
1,2,2,3,3-Pentamethyl-2,3-dihydroquinolin-4(1H)-one (0 suppliers)
1,2,2,3,3-pentamethyl-aziridine (0 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3-pentamethylaziridine | CAS Registry Number: 108065-02-7
Synonyms: Aziridine, pentamethyl-, 1,2,2,3,3-Pentamethyl-aziridine, ACMC-20banv, AC1LBYWS, CTK0D6441, 1,2,2,3,3-pentamethylaziridine, AG-K-77746

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFLTYWNXQRLQGZ-UHFFFAOYSA-N

108065-02-7
1,2,2,3,3-Pentamethylpiperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3-pentamethylpiperidin-4-one | CAS Registry Number: 2060062-58-8
Synonyms: 1,2,2,3,3-pentamethylpiperidin-4-one, SCHEMBL4743786, ZINC168114869

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INYJSXUIERWKRX-UHFFFAOYSA-N

2060062-58-8
1,2,2,3,4,4-hexamethyl-1??-phosphetan-1-one (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,4,4-hexamethyl-1lambda5-phosphetane 1-oxide | CAS Registry Number: 16083-94-6
Synonyms: 1,2,2,3,4,4-hexamethylphosphetane 1-oxide, NSC617064, SCHEMBL11372621, MFCD32201259, CIS-HEXAMETHYLPHOSPHETANE OXIDE, AT27203, NSC-617064, CS-0132662, 1,2,2,3,4,4 Hexamethylphosphetane 1-oxide, 1,2,2,3,4,4-hexamethyl-1|E?-phosphetan-1-one, 1,2,2,3,4,4-hexamethyl-1lambda5-phosphetane 1-oxide

Molecular Formula: C9H19OPMolecular Weight: 174.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZDDSVNSOUGNBM-UHFFFAOYSA-N

16083-94-6
1,2,2,3,4,5,6,7,8,8,9,9-Dodecafluoro-4,7-dihydro-4,7-ethano-2H-indene (1 supplier)
Compound Structure Synonyms: AC1LDMEJ, AGN-PC-0JTXQW, SFCTVOCINHKGEW-UHFFFAOYSA-N, 4,7-Ethano-2H-indene, 1,2,2,3,4,5,6,7,8,8,9,9-dodecafluoro-4,7-dihydro-

Molecular Formula: C11F12Molecular Weight: 360.098538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SFCTVOCINHKGEW-UHFFFAOYSA-N

37984-92-2
1,2,2,3,4-Pentachlorobutane (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,4-pentachlorobutane | CAS Registry Number: 2431-52-9
Synonyms: Butane, 1,2,2,3,4-pentachloro-, AGN-PC-00KVB8, CTK0J5049

Molecular Formula: C4H5Cl5Molecular Weight: 230.347500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJPPHEWEJWPNFJ-UHFFFAOYSA-N

2431-52-9
1,2,2,3-PROPANETETRACARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: propane-1,2,2,3-tetracarbonitrile | CAS Registry Number: 1274904-48-1
Synonyms: 1,2,2,3-Propanetetracarbonitrile, ACMC-209bcj, 1,2,2,3-Tetracyanopropane, CTK4B5622, ANW-18977, AKOS015837546, AG-L-21925, P1751, I14-100895

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAFBXJGDOLMWDJ-UHFFFAOYSA-N

1274904-48-1
1,2,2,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis(2-hydroxy-1,1-dimethylethyl)- (1 supplier)64165-56-6
1,2,2,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis(2-hydroxyethyl)- (1 supplier)64165-54-4
1,2,2,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis(2-hydroxypropyl)- (1 supplier)64165-55-5
1,2,2,3-Propanetetracarboxylic acid (1 supplier)174180-34-8
1,2,2,3-Propanetetrol (0 suppliers)
Compound Structure IUPAC Name: propane-1,2,2,3-tetrol | CAS Registry Number: 42429-85-6
Synonyms: CTK1D3205

Molecular Formula: C3H8O4Molecular Weight: 108.093220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BQSZNEVPSCKFPQ-UHFFFAOYSA-N

42429-85-6
1,2,2,3-Propanetetrol, 1-(dihydrogen phosphate) (0 suppliers)63424-34-0
1,2,2,3-TETRACHLORO-1,1,3,3-TETRAFLUORO-PROPANE (4 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetrachloro-1,1,3,3-tetrafluoropropane | CAS Registry Number: 29255-31-0
Synonyms: Tetrachlorotetrafluoropropane, CFC 214, Propane, tetrachlorotetrafluoro-, 1,2,2,3-Tetrachlorotetraflouropropane, CID69615, BRN 1759305, Tetrachlorotetrafluoropropane (mixed isomers), Propane, 1,2,2,3-tetrachloro-1,1,3,3-tetrafluoro-, LS-120978, LS-120979, Propane, tetrachlorotetrafluoro- (mixed isomers), 1,2,2,3-Tetrachloro-1,1,3,3-tetrafluoro propane, 4-01-00-00203 (Beilstein Handbook Reference), 677-68-9

Molecular Formula: C3Cl4F4Molecular Weight: 253.837713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVULLLDMOZXHRF-UHFFFAOYSA-N

29255-31-0
1,2,2,3-TETRACHLORO-1,1,3,3-TETRAFLUOROPROPANE (3 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetrachloro-1,1,3,3-tetrafluoropropane | CAS Registry Number: 677-68-9
Synonyms: Tetrachlorotetrafluoropropane, CFC 214, Propane, 1,2,2,3-tetrachloro-1,1,3,3-tetrafluoro-, 29255-31-0, 1,2,2,3-tetrachloro-1,1,3,3-tetrafluoropropane, 1,2,2,3-Tetrachlorotetraflouropropane, BRN 1759305, Tetrachlorotetrafluoropropane (mixed isomers), Propane, tetrachlorotetrafluoro- (mixed isomers), 1,2,2,3-Tetrachloro-1,1,3,3-tetrafluoro propane, 1,2,2,3-TETRACHLORO-1,1,3,3-TETRAFLUORO-PROPANE, Propane, tetrachlorotetrafluoro-, AC1L2C9W, AC1Q4HO0, Propane,tetrachlorotetrafluoro-, SCHEMBL1222666, CTK4G3004, LVULLLDMOZXHRF-UHFFFAOYSA-N, KST-1B7443, AR-1B4970

Molecular Formula: C3Cl4F4Molecular Weight: 253.837713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVULLLDMOZXHRF-UHFFFAOYSA-N

677-68-9
1,2,2,3-Tetrachloro-1,1-difluoropropane (0 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetrachloro-1,1-difluoropropane | CAS Registry Number: 1538604-30-6
Synonyms: HCFC-232, 127564-82-3, ACMC-1BXP1, SCHEMBL1991238, CTK4B5644, DTXSID70721457, ZINC96347121

Molecular Formula: C3H2Cl4F2Molecular Weight: 217.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFHVCPIWDWKEOX-UHFFFAOYSA-N

1538604-30-6
1,2,2,3-Tetrachlorobutane (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3-tetrachlorobutane | CAS Registry Number: 79630-70-9
Synonyms: 1,2,2,3-tetrachlorobutane, SCHEMBL8502545, CTK9A5175

Molecular Formula: C4H6Cl4Molecular Weight: 195.892 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZTVILNAJTVVQC-UHFFFAOYSA-N

79630-70-9
1,2,2,3-TETRACHLOROPROPANE (8 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetrachloropropane | CAS Registry Number: 13116-53-5
Synonyms: Propane, 1,2,2,3-tetrachloro-, EINECS 236-043-9, UDPHJTAYHSSOQB-UHFFFAOYSA-, BRN 1734971, MolPort-001-770-207, CID25717, OR8992, LS-120977, T0708, 4-01-00-00202 (Beilstein Handbook Reference), InChI=1/C3H4Cl4/c4-1-3(6,7)2-5/h1-2H2

Molecular Formula: C3H4Cl4Molecular Weight: 181.875860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDPHJTAYHSSOQB-UHFFFAOYSA-N

13116-53-5
1,2,2,3-TETRAMETHYLCYCLOPENT-3-ENOL (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetramethylcyclopent-3-en-1-ol | CAS Registry Number: 74055-14-4
Synonyms: 1,2,2,3-Tetramethylcyclopent-3-enol, AG-G-93961, AC1LBK09, CTK5D9295, 1,2,2,3-tetramethylcyclopent-3-en-1-ol, 1,2,2,3-Tetramethyl-3-cyclopenten-1-ol, 3-Cyclopenten-1-ol,1,2,2,3-tetramethyl-

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODKUFQPJLRUDGX-UHFFFAOYSA-N

74055-14-4
1,2,2,3-Tetramethylcyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetramethylcyclopentan-1-amine | CAS Registry Number: 3569-51-5
Synonyms: 1,2,2,3-tetramethylcyclopentan-1-amine, SCHEMBL12225458, AKOS006340303

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCXBGDZPQCTUAV-UHFFFAOYSA-N

3569-51-5
1,2,2,3-tetramethylimidazolidine (0 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetramethylimidazolidine | CAS Registry Number: 33709-65-8
Synonyms: Imidazolidine, 1,2,2,3-tetramethyl-, AC1L3JWH, AGN-PC-0JMS96, SCHEMBL13329208

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAADVJQGVMQUNR-UHFFFAOYSA-N

33709-65-8
1,2,2,4,5,5-Hexamethyl-3-imidazoline-3-oxide,free radical (1 supplier)
Compound Structure IUPAC Name: 2,2,3,4,4,5-hexamethyl-1-oxidoimidazol-1-ium | CAS Registry Number: 64934-84-5
Synonyms: 1H-Imidazole, 2,5-dihydro-1,2,2,4,5,5-hexamethyl-, 3-oxide, 1,2,2,4,5,5-Hmio, AC1Q1WBM, AC1L2SP2, CTK5C1887, AR-1C3452, AG-G-43915, 1,2,2,4,5,5,-Hexamethyl-3-imidazolidine oxide, 2,2,3,4,4,5-hexamethyl-1-oxidoimidazol-1-ium, 1H-Imidazole,2,5-dihydro-1,2,2,4,5,5-hexamethyl-, 3-oxide, 1,2,2,4,5,5-hexamethyl-3-oxido-imidazole;1,2,2,4,5,5,-hexamethyl-3-imidazolidine oxide

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBZAIKAALZFYEC-UHFFFAOYSA-N

64934-84-5
1,2,2,4,5,5-HEXAMETHYLPIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,4,5,5-hexamethylpiperazine | CAS Registry Number: 99178-24-2
Synonyms: CTK5I0264, AG-I-01124

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYMWXSFIOXHZAV-UHFFFAOYSA-N

99178-24-2
1,2,2,4,7-Pentamethyl-1,2-dihydroquinoline-6-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1,2,2,4,7-pentamethylquinoline-6-carbaldehyde | CAS Registry Number: 1242823-56-8
Synonyms: 1,2,2,4,7-pentamethyl-1,2-dihydroquinoline-6-carbaldehyde, MolPort-018-662-000, ALBB-030344, STL431569, ZINC78582563, AKOS005123009

Molecular Formula: C15H19NOMolecular Weight: 229.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGEOKZXKUZEPQD-UHFFFAOYSA-N

1242823-56-8
1,2,2,4-BUTANETETRACARBOXYLIC ACID, 2,2-BIS(1,1-DIMETHYLETHYL) ESTER (0 suppliers)
Compound Structure IUPAC Name: 3,3-bis[(2-methylpropan-2-yl)oxycarbonyl]hexanedioate | CAS Registry Number: 819802-92-1
Synonyms: CTK3E3576, 1,2,2,4-Butanetetracarboxylic acid, 2,2-bis(1,1-dimethylethyl) ester

Molecular Formula: C16H24O8-2Molecular Weight: 344.356960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RNAXXQXQYCPSKN-UHFFFAOYSA-L

819802-92-1
1,2,2,4-Butanetetracarboxylic acid, 2,2-bis(1,1-dimethylethyl)1,4-bis(phenylmethyl) ester (0 suppliers)819802-96-5
1,2,2,4-Tetrachlorobutane (1 supplier)
Compound Structure IUPAC Name: 1,2,2,4-tetrachlorobutane | CAS Registry Number: 42525-60-0
Synonyms: Butane, 1,2,2,4-tetrachloro-, AC1LBB3Q, SCHEMBL11207665, CTK6H7465, KVDHZPQOODBZDP-UHFFFAOYSA-N

Molecular Formula: C4H6Cl4Molecular Weight: 195.892 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVDHZPQOODBZDP-UHFFFAOYSA-N

42525-60-0
1,2,2,4-TEtramethyl-1,2,3,4-tetrahydroquinolin-7-ol (4 suppliers)
Compound Structure IUPAC Name: 1,2,2,4-tetramethyl-3,4-dihydroquinolin-7-ol | CAS Registry Number: 772324-37-5
Synonyms: 1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinolin-7-ol, ALBB-030366, STL497758, AKOS026669604, 1,2,2,4-tetramethyl-1,2,3,4-tetrahydro-7-quinolinol

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWDMTYHFGOQDRJ-UHFFFAOYSA-N

772324-37-5
1,2,2,4-TEtramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1,2,2,4-tetramethyl-3,4-dihydroquinoline-6-carbaldehyde | CAS Registry Number: 367909-69-1
Synonyms: 1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde, ALBB-027434, ZX-AN051687, MFCD26107062, AKOS005116681, MCULE-2938737183, T5643, 6-Quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1,2,2,4-tetramethyl-

Molecular Formula: C14H19NOMolecular Weight: 217.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFSBNVZQFZCCTP-UHFFFAOYSA-N

367909-69-1
1,2,2,4-Tetramethyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (0 suppliers)1432089-05-8
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