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CHEMICAL products beginning with : 1
14251 to 14300 of 357903 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 
1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL 3,3-DIPHENYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-acetyloxy-4-carbamoylcyclopentane-1-carboxylate | CAS Registry Number: 23722-86-3
Synonyms: methyl 3-(acetyloxy)-4-carbamoylcyclopentanecarboxylate, NSC133717, AC1L5TWG, AC1Q60J4, CTK4F2103, AR-1J4958, AG-J-06468, NSC-133717, methyl 3-acetyloxy-4-carbamoylcyclopentane-1-carboxylate, Cyclopentanecarboxylicacid, 3-(acetyloxy)-4-(aminocarbonyl)-, methyl ester, (1a,3b,4a)- (9CI), Cyclopentanecarboxylicacid, 3-carbamoyl-4-hydroxy-, methyl ester, acetate (ester), stereoisomer(8CI); NSC 133717

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDZJZDOBHNJWAD-UHFFFAOYSA-N

23722-86-3
1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-8-[7-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)heptyl]purine-2,6-dione | CAS Registry Number: 5426-95-9
Synonyms: NSC14418, 8,8'-heptane-1,7-diylbis(1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione), 1,3,7-trimethyl-8-[7-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)heptyl]purine-2,6-dione, AC1L5DWG, AC1Q6KAD, CTK5A0270, AR-1H4151, NSC-14418, AG-K-31859, Caffeine,8,8'-heptamethylenedi- (8CI)

Molecular Formula: C23H32N8O4Molecular Weight: 484.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSKJDZQSGXCMNO-UHFFFAOYSA-N

5426-95-9
1,2,2,6,6-PENTAMETHYLPIPERIDINE HYDROIODIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,6,6-pentamethylpiperidine;hydroiodide | CAS Registry Number: 64059-54-7
Synonyms: 1,2,2,6,6-pentamethylpiperidine hydroiodide(1:1), 63451-00-3, AC1L3CUQ, Piperidine, 1,2,2,6,6-pentamethyl-, hydriodide, AC1Q4P19, CTK8D7635, KST-1B6868, AR-1B4986, 1,2,2,6,6-pentamethylpiperidine hydroiodide, 1,2,2,6,6-pentamethylpiperidine hydroiodide (1:1), Piperidine, 1,2,2,6,6-pentamethyl-, hydriodide (1:1)

Molecular Formula: C10H22INMolecular Weight: 283.192850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDQLYRJENOXRDU-UHFFFAOYSA-N

64059-54-7
1,2,2,6,6-pentamethylthian-1-ium (0 suppliers)
Compound Structure IUPAC Name: 1,2,2,6,6-pentamethylthian-1-ium | CAS Registry Number: 73909-08-7
Synonyms: Hexahydro-1,2,2,6,6-pentamethylthiopyrylium, Thiopyrylium, hexahydro-1,2,2,6,6-pentamethyl-, AC1MHSFG, LS-153384

Molecular Formula: C10H21S+Molecular Weight: 173.338740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFTCLNVWJMQKJE-UHFFFAOYSA-N

73909-08-7
1,2,2,7,7-pentamethyl-1,4-diazepane (3 suppliers)
Compound Structure IUPAC Name: 1,2,2,7,7-pentamethyl-1,4-diazepane | CAS Registry Number: 20430-59-5
Synonyms: 1,4-Diazacycloheptane, 1,2,2,7,7-pentamethyl-, 1H-1,4-DIAZEPINE, HEXAHYDRO-1,2,2,7,7-PENTAMETHYL-, AC1L1IX3, SureCN1616178, LS-60227, Hexahydro-1,2,2,7,7-pentamethyl-1H-1,4-diazepine

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLCAWCBOIKYYSW-UHFFFAOYSA-N

20430-59-5
1,2,2-Aziridinetricarboxylic acid, 3-acetyl-, 2,2-diethyl 1-(phenylmethyl)ester (1 supplier)650607-62-8
1,2,2-AZIRIDINETRICARBOXYLIC ACID, 3-ACETYL-, TRIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: triethyl 3-acetylaziridine-1,2,2-tricarboxylate | CAS Registry Number: 650607-59-3
Synonyms: 1,2,2-Aziridinetricarboxylic acid, 3-acetyl-, triethyl ester, AGN-PC-0054S2, CTK2A0441

Molecular Formula: C13H19NO7Molecular Weight: 301.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OZQNCSJULOIOGF-UHFFFAOYSA-N

650607-59-3
1,2,2-Aziridinetricarboxylic acid, 3-cyano-, 2,2-diethyl 1-(phenylmethyl)ester (1 supplier)650607-61-7
1,2,2-AZIRIDINETRICARBOXYLIC ACID, 3-CYANO-, TRIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: triethyl 3-cyanoaziridine-1,2,2-tricarboxylate | CAS Registry Number: 650607-58-2
Synonyms: 1,2,2-Aziridinetricarboxylic acid, 3-cyano-, triethyl ester, AGN-PC-005UBN, CTK2A0442

Molecular Formula: C12H16N2O6Molecular Weight: 284.265240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MIISQRRHDKIPKA-UHFFFAOYSA-N

650607-58-2
1,2,2-AZIRIDINETRICARBOXYLIC ACID, 3-ETHOXY-, TRIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: triethyl 3-ethoxyaziridine-1,2,2-tricarboxylate | CAS Registry Number: 650607-55-9
Synonyms: CTK2A0444, 1,2,2-Aziridinetricarboxylic acid, 3-ethoxy-, triethyl ester

Molecular Formula: C13H21NO7Molecular Weight: 303.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZAJGNGBDBNEVMY-UHFFFAOYSA-N

650607-55-9
1,2,2-Butanetricarboxylic acid, 4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxybutane-1,2,2-tricarboxylic acid | CAS Registry Number: 88067-08-7
Synonyms: AGN-PC-00LPQ0, CTK3B8797

Molecular Formula: C8H12O7Molecular Weight: 220.176680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HUIGNVUYIGOGOP-UHFFFAOYSA-N

88067-08-7
1,2,2-Butanetricarboxylic acid, 4-methoxy-, triethyl ester (1 supplier)
Compound Structure IUPAC Name: triethyl 4-methoxybutane-1,2,2-tricarboxylate | CAS Registry Number: 88067-02-1
Synonyms: AGN-PC-00LPPZ, CTK3B8801

Molecular Formula: C14H24O7Molecular Weight: 304.336160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OZAVATRXDUVEED-UHFFFAOYSA-N

88067-02-1
1,2,2-Hexanetricarboxylic acid, triethyl ester (1 supplier)
Compound Structure IUPAC Name: triethyl hexane-1,2,2-tricarboxylate | CAS Registry Number: 67610-46-2
Synonyms: CTK1H7262

Molecular Formula: C15H26O6Molecular Weight: 302.363340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNUUNXXLZGBZIR-UHFFFAOYSA-N

67610-46-2
1,2,2-Hexanetricarboxylic acid,tris[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl] ester (1 supplier)67610-47-3
1,2,2-Piperidinetricarboxylic acid, 4-oxo-, trimethyl ester (1 supplier)
Compound Structure IUPAC Name: trimethyl 4-oxopiperidine-1,2,2-tricarboxylate | CAS Registry Number: 143424-80-0
Synonyms: ACMC-20n2n3, AGN-PC-00371A, CTK0B4669

Molecular Formula: C11H15NO7Molecular Weight: 273.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCJVLZKHPINJBF-UHFFFAOYSA-N

143424-80-0
1,2,2-Propanetricarboxamide,N,N',N''-tris[(1S)-1-(hydroxymethyl)-2-methylpropyl]- (1 supplier)458563-72-9
1,2,2-Propanetricarboxylic acid, 3-(2-furanyl)-, 1-(1,1-dimethylethyl)2,2-diethyl ester (1 supplier)116510-98-6
1,2,2-Propanetricarboxylic acid, 3-(2-methyl-6-nitrophenyl)-, triethylester (1 supplier)61164-75-8
1,2,2-Propanetricarboxylic acid, 3-(2-nitrophenyl)-, triethyl ester (1 supplier)
Compound Structure IUPAC Name: triethyl 1-[(2-nitrophenyl)methyl]ethane-1,1,2-tricarboxylate | CAS Registry Number: 61214-81-1
Synonyms: SureCN11824608, CTK2E4561

Molecular Formula: C18H23NO8Molecular Weight: 381.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TYPDNBTVOSQAHJ-UHFFFAOYSA-N

61214-81-1
1,2,2-Pyridinetricarbonitrile, 3,6-dihydro-4,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-2,5-dihydropyridine-1,6,6-tricarbonitrile | CAS Registry Number: 117668-92-5
Synonyms: ACMC-20mncq, AGN-PC-0007V4, CTK0C4698

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIRNPBNRQZAXOI-UHFFFAOYSA-N

117668-92-5
1,2,2-Pyrrolidinetricarboxylic acid, 5-hydroxy-, 2,2-dimethyl1-(phenylmethyl) ester (1 supplier)101135-21-1
1,2,2-Tri(2-butenyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 1,1,2-tris[(E)-but-2-enyl]hydrazine | CAS Registry Number: 75267-98-0
Synonyms: Tricrotylhydrazine, AC1NSKDI, 1,2,2-Tri hydrazine, Hydrazine, tri-2-butenyl-, ROGVVIJLTDOPKB-OTWDQPKHSA-N, 1,1,2-tris[(E)-but-2-enyl]hydrazine, 1,1,2-Tri[(2E)-2-butenyl]hydrazine #

Molecular Formula: C12H22N2Molecular Weight: 194.316480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROGVVIJLTDOPKB-OTWDQPKHSA-N

75267-98-0
1,2,2-tri(phenyl)ethylbenzene (4 suppliers)
Compound Structure IUPAC Name: 1,2,2-triphenylethylbenzene | CAS Registry Number: 632-50-8
Synonyms: Ethane, 1,1,2,2-tetraphenyl-, Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-, Bibenzhydryl, NSC39908, sym-Tetraphenylethane, 1,2,2-Tetraphenylethane, AC1L38JQ, 1,2,2-triphenylethylbenzene, 1,1,2,2-Tetraphenylethane, Ethane,1,2,2-tetraphenyl-, CTK5B8301, NSC-39908, Tetraphenylethylene dianion sodium salt, AG-G-34336, .alpha.,.beta.,.beta.-Tetraphenylethane, BAS 00614517, Benzene,1',1'',1'''-ethenetetrayltetrakis-, Benzene,1',1'',1'''-(1,2-ethanediylidene)tetrakis-, Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-, Ethane,1,1,2,2-tetraphenyl- (8CI); 1,1,2,2-Tetraphenylethane;1,1',1'',1'''-(1,2-Ethanediylidene)tetrakis[benzene]; Bibenzhydryl; NSC 39908;sym-Tetraphenylethane; a,a,b,b-Tetraphenylethane

Molecular Formula: C26H22Molecular Weight: 334.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUGHUJBHQWALKM-UHFFFAOYSA-N

632-50-8
1,2,2-TRibromo-1,1,4,4,4-pentafluorobutane (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-tribromo-1,1,4,4,4-pentafluorobutane | CAS Registry Number: 1309602-10-5
Synonyms: 1,2,2-Tribromo-1,1,4,4,4-pentafluorobutane, MFCD16628050, ZINC64370151

Molecular Formula: C4H2Br3F5Molecular Weight: 384.764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKONGDIEEOGGLY-UHFFFAOYSA-N

1309602-10-5
1,2,2-TRIBROMO-1,1-DIFLUOROETHANE (6 suppliers)
Compound Structure IUPAC Name: 1,2,2-tribromo-1,1-difluoroethane | CAS Registry Number: 677-34-9
Synonyms: CTK5C6593, MolPort-003-993-836, 1,2,2-Tribromo-1,1-difluoroethane;, AG-G-56567, Ethane,1,2,2-tribromo-1,1-difluoro-

Molecular Formula: C2HBr3F2Molecular Weight: 302.738146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFEFMZPLMYYHBJ-UHFFFAOYSA-N

677-34-9
1,2,2-TRIBROMO-1H,1H-PERFLUORODECANE, 95 % (3 suppliers)
Compound Structure IUPAC Name: 9,9,10-tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane | CAS Registry Number: 59665-26-8
Synonyms: MolPort-027-636-877, MFCD16621335, AKOS017344030, ZINC150341077, 1,2,2-Tribromo-1H,1H-perfluorodecane

Molecular Formula: C10H2Br3F17Molecular Weight: 684.811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: JSAHWGDHPZKEPF-UHFFFAOYSA-N

59665-26-8
1,2,2-TRIBROMO-1H,1H-PERFLUOROOCTANE, 95 % (6 suppliers)
Compound Structure IUPAC Name: 7,7,8-tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane | CAS Registry Number: 59665-25-7
Synonyms: 2-(perfluorohex-1-yl)-1,2,2-tribromoethane, 2,2-Dibromo-2-(perfluorohex-1-yl)ethyl bromide, 7,7,8-Tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane

Molecular Formula: C8H2Br3F13Molecular Weight: 584.792722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: OKURPQGPBHMFLE-UHFFFAOYSA-N

59665-25-7
1,2,2-Tribromo-3,3,3-trifluoropropane (7 suppliers)
Compound Structure IUPAC Name: 2,2,3-tribromo-1,1,1-trifluoropropane | CAS Registry Number: 421-90-9
Synonyms: 2,2,3-tribromo-1,1,1-trifluoropropane, AC1MD2PJ, CTK4I5823, MolPort-000-158-734, AKOS000313712, AG-F-50028, MCULE-4186222025, PC10070, 2,2,3-Tribromo-1,1,1-trifluoropropane;, FT-0632112, Propane,2,2,3-tribromo-1,1,1-trifluoro-, ST45021430, A825801, 2,2,3-tris(bromanyl)-1,1,1-tris(fluoranyl)propane, I14-25886

Molecular Formula: C3H2Br3F3Molecular Weight: 334.755190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMHRWWVEJJQVIB-UHFFFAOYSA-N

421-90-9
1,2,2-TRICHLORO-1,2-DIFLUOROETHYL METHYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 1,1,2-trichloro-1,2-difluoro-2-methoxyethane | CAS Registry Number: 37021-32-2
Synonyms: CTK4H7566, MolPort-003-993-704, PC6477, SBB092510, AKOS006345488, AG-F-29581, KB-10119, FT-0690757, 1,1,2-trichloro-1,2-difluoro-2-methoxyethane, 1,2,2-trichloro-1,2-difluoro-1-methoxyethane, 1,2-Difluoro-2-methoxy-1,1,2-trichloroethane, 1,2-Difluoro-1,2,2-trichloroethyl methyl ether, Methyl 1,2-difluoro-1,2,2-trichloroethyl ether, Ethane,1,1,2-trichloro-1,2-difluoro-2-methoxy-, 1,2-DIFLUORO-1,2,2-TRICHLOROETHYL METHYL ETHER;1,2,2-TRICHLORO-1,2-DIFLUOROETHYL METHYL ETHER;1,2,2-TRICHLORO-1,2-DIFLUOROETHYL METHYL ETHER, 99% MIN.

Molecular Formula: C3H3Cl3F2OMolecular Weight: 199.411126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBEMXOBUAQYSRL-UHFFFAOYSA-N

37021-32-2
1,2,2-Trichloro-3,3,3-Trifluoropropane (7 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropane | CAS Registry Number: 7125-83-9
Synonyms: Hcfc 233, HCFC-233, CID138934, 1,1,1-Trichloro-3,3,3-trifluoropropane, 1,1,1-Trifluoro-3,3,3-trichloropropane, Propane, 1,1,1-trichloro-3,3,3-trifluoro-, 7125-84-0

Molecular Formula: C3H2Cl3F3Molecular Weight: 201.402190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDNLZVVUMKSEKO-UHFFFAOYSA-N

7125-83-9
1,2,2-Trichloro-3,3-dimethylbutane (1 supplier)33814-33-4
1,2,2-Trichlorobutane (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichlorobutane | CAS Registry Number: 41135-45-9
Synonyms: 1,2,2-trichlorobutane, AGN-PC-0A3LS8, AKOS006384086

Molecular Formula: C4H7Cl3Molecular Weight: 161.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORIUHEBKTCFXAP-UHFFFAOYSA-N

41135-45-9
1,2,2-trichloroethenylsulfanylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichloroethenylsulfanylbenzene | CAS Registry Number: 83790-99-2
Synonyms: NSC349957, AC1L7JC4, ZINC1581470, NSC-349957

Molecular Formula: C8H5Cl3SMolecular Weight: 239.549300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRLRIBPCCKJLNU-UHFFFAOYSA-N

83790-99-2
1,2,2-TRICHLOROETHYL METHACRYLATE (0 suppliers)
1,2,2-TRICHLOROETHYLENESULFINYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichloroethenesulfinyl chloride | CAS Registry Number: 50839-13-9
Synonyms: NSC358678, AIDS129647, AIDS-129647, CID338031, 1,2,2-Trichloroethylenesulfinyl chloride, NSC 358678

Molecular Formula: C2Cl4OSMolecular Weight: 213.897800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLBFKDNVKWCPHK-UHFFFAOYSA-N

50839-13-9
1,2,2-Trichloropentafluoropropane (6 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichloro-1,1,3,3,3-pentafluoropropane | CAS Registry Number: 1599-41-3
Synonyms: Pentafluoro-1,2,2-trichloropropane, BRN 1704085, CID15335, PROPANE, 1,2,2-TRICHLOROPENTAFLUORO-, Propane, pentafluoro-1,2,2-trichloro-, LS-121095, 1,2,2-Trichloro-1,1,3,3,3-pentafluoropropane, Propane, 1,2,2-trichloro-1,1,3,3,3-pentafluoro-, 3-01-00-00233 (Beilstein Handbook Reference)

Molecular Formula: C3Cl3F5Molecular Weight: 237.383116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFCFZNZZFJRHSD-UHFFFAOYSA-N

1599-41-3
1,2,2-Trichlorovinyl 2-nitrophenyl disulfide (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2-(1,2,2-trichloroethenyldisulfanyl)benzene | CAS Registry Number: 133831-60-4
Synonyms: CCRIS 5313, BRN 4319568, Disulfide, 2-nitrophenyl 1,2,2-trichloroethenyl, ACMC-20mv3w, AC1L4CAF, CTK0H6135, LS-63089, 1-nitro-2-(1,2,2-trichloroethenyldisulfanyl)benzene

Molecular Formula: C8H4Cl3NO2S2Molecular Weight: 316.611860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHNQUTIDBBWUSS-UHFFFAOYSA-N

133831-60-4
1,2,2-TRICYANO-3-(4-NITRO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID METHYL ESTER (0 suppliers)
1,2,2-TRICYANO-3-PHENYL-CYCLOPROPANECARBOXYLIC ACID METHYL ESTER (0 suppliers)
1,2,2-Tridecanetricarboxylic acid,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptadecafluoro-4-iodo-,triethyl ester (1 supplier)674786-73-3
1,2,2-Trifluor-1,2-diphenyl-1-trifluormethoxy-ethan (1 supplier)21829-32-3
1,2,2-TRIFLUORO-2-HYDROXY-1-(TRIFLUOROMETHYL)-ETHANESULFONIC ACID SULTONE (7 suppliers)
Compound Structure IUPAC Name: 3,4,4-trifluoro-3-(trifluoromethyl)oxathietane 2,2-dioxide | CAS Registry Number: 773-15-9
Synonyms: trifluoro-3-trifluoromethyl-1,2-oxathietane-2,2-dioxide, AC1MCQTL, CTK2H5537, MolPort-000-158-900, 3,4,4-trifluoro-3-(trifluoromethyl)oxathietane 2,2-dioxide, PC9181, SBB097543, AKOS005254491, AG-H-09233, FT-0676516, Perfluoro(3-methyl-1,2-oxathietane 2,2-dioxide), perfluoro(3-methyl-1,2-oxathietane-2,2-dioxide), Hexafluoro(3-methyl-1,2-oxathietane 2,2-dioxide), hexafluoro(3-methyl-1,2-oxathietane)-2,2-dioxide, 1,2,2-trifluoro-2-hydroxy-1-(trifluoromethyl)-ethanesulfonic acid, 1,2,2-Trifluoro-2-hydroxy-1-trifluoromethylethane-sulfonic acid, 3,4,4-trifluoro-3-(trifluoromethyl)-[1,2]oxathietane 2,2-dioxide, 3,4,4-trifluoro-3-(trifluoromethyl)-1,2-oxathietane 2,2-dioxide, 3,4,4-trifluoro-3-(trifluoromethyl)-1,2-oxathietane-2,2-dione, 1,2,2-trifluoro-2-hydroxy-1-(trifluoromethyl)-ethanesulfonic acid sultone

Molecular Formula: C3F6O3SMolecular Weight: 230.085719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NRSBEUZIEWSRKT-UHFFFAOYSA-N

773-15-9
1,2,2-Trifluorocyclohexanecarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 1,2,2-trifluorocyclohexane-1-carboxylic acid | CAS Registry Number: 1784919-58-9
Synonyms: MFCD27997485, AKOS024201813, 1,2,2-Trifluorocyclohexanecarboxylic acid

Molecular Formula: C7H9F3O2Molecular Weight: 182.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYFQSOQHJWRRMS-UHFFFAOYSA-N

1784919-58-9
1,2,2-Trifluorocyclopropanecarboxylic acid (2 suppliers)1934452-76-2
1,2,2-TRIFLUOROETHENYL-TRIETHYLSILANE (4 suppliers)
Compound Structure IUPAC Name: triethyl(1,2,2-trifluoroethenyl)silane | CAS Registry Number: 680-76-2
Synonyms: AG-G-59539, CTK2F2244, 1,2,2-TRIFLUOROVINYL-TRIETHYLSILANE

Molecular Formula: C8H15F3SiMolecular Weight: 196.285410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARVALZZVFLDZSO-UHFFFAOYSA-N

680-76-2
1,2,2-trifluoroethenylboronic Acid (0 suppliers)
Compound Structure IUPAC Name: 1,2,2-trifluoroethenylboronic acid | CAS Registry Number: 1233224-65-1
Synonyms: AGN-PC-0BSZ5J, 1,2,2-trifluoroethenylboronic acid, Boronic acid, B-(1,2,2-trifluoroethenyl)-, D-1497

Molecular Formula: C2H2BF3O2Molecular Weight: 125.842290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRPQUUQJKXIESU-UHFFFAOYSA-N

1233224-65-1
1,2,2-Trifluoroethyl trifluoroomethyl ether (8 suppliers)
Compound Structure IUPAC Name: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 84011-06-3
Synonyms: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYIXJXBRWHOWFJ-UHFFFAOYSA-N

84011-06-3
1,2,2-trifluoropiperazin (0 suppliers)1314931-12-8
1,2,2-TRIFLUOROPROPANE (5 suppliers)
Compound Structure IUPAC Name: 1,2,2-trifluoropropane | CAS Registry Number: 811-94-9
Synonyms: 1,2,2-Trifluoropropane, AG-H-26243, AGN-PC-00MA7D, Propane,1,2,2-trifluoro-, Propane, 1,2,2-trifluoro-, CTK5E8543, MolPort-003-993-930, PC5568, AKOS006327152, 1,2,2-Trifluoropropane;HFC 263ca;

Molecular Formula: C3H5F3Molecular Weight: 98.067010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DONSGGANNRCHDL-UHFFFAOYSA-N

811-94-9
1,2,2-TRIFLUOROVINYL-TRIBUTYLTIN (6 suppliers)
Compound Structure IUPAC Name: tributyl(1,2,2-trifluoroethenyl)stannane | CAS Registry Number: 1426-65-9
Synonyms: CTK4C3232, AG-D-84492

Molecular Formula: C14H27F3SnMolecular Weight: 371.069390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWGPFNBKVNMDLK-UHFFFAOYSA-N

1426-65-9
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