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CHEMICAL products beginning with : 1
9851 to 9900 of 357911 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 
1,1,2,3,3,3-HEXAFLUOROPROPYL DIFLUOROMETHYL ETHER (7 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 (10 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 (12 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 (7 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 (1 supplier)
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 (0 suppliers)
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 (9 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 (0 suppliers)
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 (2 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 (1 supplier)
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 (6 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 (4 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 (4 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 (4 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 (1 supplier)
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
1,1,2,3,4,4-Hexachloro-1,2,3,4-tetrafluorobutane (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3,4,4-hexachloro-1,2,3,4-tetrafluorobutane | CAS Registry Number: 375-43-9
Synonyms: Butane, 1,1,2,3,4,4-hexachloro-1,2,3,4-tetrafluoro-, AC1LAUSE, SCHEMBL8677722, WWVUFVKMWDUDBV-UHFFFAOYSA-N, Butane, 1,1,2,3,4,4-hexachloro-tetrafluoro-

Molecular Formula: C4Cl6F4Molecular Weight: 336.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWVUFVKMWDUDBV-UHFFFAOYSA-N

375-43-9
1,1,2,3,4,4-hexachlorobutane (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,4,4-hexachlorobutane | CAS Registry Number: 25237-06-3
Synonyms: 1,1,2,3,4,4-Hexachlorobutane, BUTANE, 1,1,2,3,4,4-HEXACHLORO-, NSC 137772, BRN 1721030, NSC137772, AGN-PC-0JKMSS, AC1L1OJR, AGN-PC-0O8W6M, SCHEMBL7597320, AKOS024333065, NSC-137772, LS-45919, 3-01-00-00288 (Beilstein Handbook Reference), Butane, 1,1,2,3,4,4-hexachloro-, (R*,S*)-

Molecular Formula: C4H4Cl6Molecular Weight: 264.792560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFLXALQSXXPXLU-UHFFFAOYSA-N

25237-06-3
1,1,2,3,4,5,6,6-octachloro-1,3,5-hexatriene (0 suppliers)6928-60-5
1,1,2,3,4,5,6,7,8,8,9,9,10,10-Tetradecafluoro-1a,2,3,6,7,7a-hexahydro-1a-methyl-3,6-ethano-2,7-methano-1H-cyclopropa[b]naphthalene (1 supplier)
Compound Structure Synonyms: AC1LCJNO, UQQKPHUYUNMXMN-UHFFFAOYSA-N, 3,6-Ethano-2,7-methano-1H-cyclopropa[b]naphthalene, 1,1,2,3,4,5,6,7,8,8,9,9,10,10-tetradecafluoro-1a,2,3,6,7,7a-hexahydro-1a-methyl-

Molecular Formula: C15H4F14Molecular Weight: 450.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: UQQKPHUYUNMXMN-UHFFFAOYSA-N

38339-67-2
1,1,2,3,4,5-Hexachloro-1,2,3,4,5,5-hexafluoropentane (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3,4,5-hexachloro-1,2,3,4,5,5-hexafluoropentane | CAS Registry Number: 55975-93-4
Synonyms: AC1LBJXB, CTK7B6185, XTPYKZSFYSQMBQ-UHFFFAOYSA-N, Pentane, 1,1,2,3,4,5-hexachloro-1,2,3,4,5,5-hexafluoro-, 1,1,2,3,4,5-Hexachloro-1,2,3,4,5,5-hexafluoropentane #

Molecular Formula: C5Cl6F6Molecular Weight: 386.745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTPYKZSFYSQMBQ-UHFFFAOYSA-N

55975-93-4
1,1,2,3,4,5-Hexafluoro-2,3,4,5-Tetrachlorocyclopentane (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluorocyclopentane | CAS Registry Number: 1453-38-9
Synonyms: 1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluorocyclopentane, AC1MCPXT, CTK4C4486, MolPort-001-775-633, PC4801, AG-D-89164, FT-0605975, A808350, Cyclopentane,1,2,3,4-tetrachlorohexafluoro- (7CI,8CI), 1,1,2,3,4,5-Hexafluoro-2,3,4,5-tetrachlorocyclopentane, Cyclopentane,1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluoro-, 1,2,3,4-tetrakis(chloranyl)-1,2,3,4,5,5-hexakis(fluoranyl)cyclopentane

Molecular Formula: C5Cl4F6Molecular Weight: 315.855919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQOAFOCEKCANLU-UHFFFAOYSA-N

1453-38-9
1,1,2,3,4-Pentachloro-1,2,3,4,4-pentafluorobutane (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3,4-pentachloro-1,2,3,4,4-pentafluorobutane | CAS Registry Number: 355-19-1
Synonyms: Butane, 1,1,2,3,4-pentachloro-1,2,3,4,4-pentafluoro-, AC1LBJXN, AGN-PC-0JSVPZ, SCHEMBL1898495, CTK7B6191, VDQNQJILPBUCBZ-UHFFFAOYSA-N, AG-K-60538, 1,1,2,3,4-Pentachloro-1,2,3,4,4-pentafluorobutane #

Molecular Formula: C4Cl5F5Molecular Weight: 320.299816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDQNQJILPBUCBZ-UHFFFAOYSA-N

355-19-1
1,1,2,3,4-PENTACHLOROBUTA-1,3-DIENE (4 suppliers)
Compound Structure IUPAC Name: (3Z)-1,1,2,3,4-pentachlorobuta-1,3-diene | CAS Registry Number: 5659-44-9
Synonyms: 1,1,2,3,4-Pentachlorobuta-1,3-diene, EINECS 227-107-7, (3Z)-1,1,2,3,4-pentachlorobuta-1,3-diene, AC1O4CZE, 21484-04-8

Molecular Formula: C4HCl5Molecular Weight: 226.315740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMCCPYJNBKRUNQ-UPHRSURJSA-N

5659-44-9
1,1,2,3,4-Pentachlorobutene-1 (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3,4-pentachlorobut-1-ene | CAS Registry Number: 52704-84-4
Synonyms: BRN 1841191, 1,1,2,3,4-pentachlorobut-1-ene, 1-BUTENE, 1,1,2,3,4-PENTACHLORO-, AC1L23V6, LS-47068

Molecular Formula: C4H3Cl5Molecular Weight: 228.331620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKIJNHCNCMHAFN-UHFFFAOYSA-N

52704-84-4
1,1,2,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis(2-hydroxyethyl)- (1 supplier)64165-51-1
1,1,2,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis(2-hydroxypropyl)- (1 supplier)64165-52-2
1,1,2,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]- (1 supplier)64165-53-3
1,1,2,3-Propanetetracarboxylic acid (1 supplier)
Compound Structure IUPAC Name: propane-1,1,2,3-tetracarboxylic acid | CAS Registry Number: 63247-16-5
Synonyms: AGN-PC-00Q2Z2, CTK1I7676, AKOS004114638

Molecular Formula: C7H8O8Molecular Weight: 220.133620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NJKRDXUWFBJCDI-UHFFFAOYSA-N

63247-16-5
1,1,2,3-Propanetetracarboxylic Acid Tetraethyl Ester (8 suppliers)
Compound Structure IUPAC Name: tetraethyl propane-1,1,2,3-tetracarboxylate | CAS Registry Number: 635-03-0
Synonyms: NSC2198, MolPort-001-783-892, CID69454, EINECS 211-222-4, Tetraethyl propane-1,1,2,3-tetracarboxylate, AI3-02652, Tetraethyl 1,1,2,3-propanetetracarboxylate, TL8004428, P0487, 1,1,2,3-Propanetetracarboxylic acid tetraethyl ester, 1,1,2,3-Propanetetracarboxylic acid, tetraethyl ester, Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester, InChI=1/C15H24O8/c1-5-20-11(16)9-10(13(17)21-6-2)12(14(18)22-7-3)15(19)23-8-4/h10,12H,5-9H2,1-4H

Molecular Formula: C15H24O8Molecular Weight: 332.346260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WGEVJRBJWMGTSI-UHFFFAOYSA-N

635-03-0
1,1,2,3-Propanetetracarboxylic acid, 1-chloro-, tetrabutyl ester (1 supplier)
Compound Structure IUPAC Name: tetrabutyl 1-chloropropane-1,1,2,3-tetracarboxylate | CAS Registry Number: 69425-32-7
Synonyms: CTK1J1107

Molecular Formula: C23H39ClO8Molecular Weight: 479.003960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ORMYIZNCFVKAFH-UHFFFAOYSA-N

69425-32-7
1,1,2,3-Propanetetracarboxylic acid, 1-chloro-, tetramethyl ester (1 supplier)
Compound Structure IUPAC Name: tetramethyl 1-chloropropane-1,1,2,3-tetracarboxylate | CAS Registry Number: 63247-14-3
Synonyms: CTK2A9586

Molecular Formula: C11H15ClO8Molecular Weight: 310.685000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RBVRVZZTNFARKT-UHFFFAOYSA-N

63247-14-3
1,1,2,3-Propanetetracarboxylic acid, tetrabutyl ester (1 supplier)
Compound Structure IUPAC Name: tetrabutyl propane-1,1,2,3-tetracarboxylate | CAS Registry Number: 69425-31-6
Synonyms: CTK1J1108

Molecular Formula: C23H40O8Molecular Weight: 444.558900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BSADOOZDZLORES-UHFFFAOYSA-N

69425-31-6
1,1,2,3-Propanetetracarboxylic acid, tetrasodium salt (1 supplier)57273-20-8
1,1,2,3-Propanetetracarboxylic acid,tetrakis(2,2,6,6-tetramethyl-4-piperidinyl) ester (1 supplier)66569-20-8
1,1,2,3-Propanetetrol, (R)- (1 supplier)
Compound Structure IUPAC Name: propane-1,1,2,3-tetrol | CAS Registry Number: 91987-77-8
Synonyms: ACMC-20lva4

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

InChIKey: MQVRLONNONYDJP-UHFFFAOYSA-N

91987-77-8
1,1,2,3-Propanetetrol, 3-(dihydrogen phosphate), (S)- (1 supplier)92834-29-2
1,1,2,3-TETRACHLORO-2-PROPENE (4 suppliers)
Compound Structure IUPAC Name: (Z)-1,2,3,3-tetrachloroprop-1-ene | CAS Registry Number: 20589-85-9
Synonyms: 1,2,3,3-Tetrachloropropene, CCRIS 1277, Propene, 1,2,3,3-tetrachloro-, BRN 1721075, 1-Propene, 1,2,3,3-tetrachloro-, cis-1,1,2,3-Tetrachloro-2-propene, EINECS 243-896-0, CID5372709, 1,2,3,3-TETRACHLORO-1-PROPENE, 1-Propene, 1,2,3,3-tetrachloro-, (Z)-, LS-123531, LS-190744, 4-01-00-00752 (Beilstein Handbook Reference), 34495-85-7

Molecular Formula: C3H2Cl4Molecular Weight: 179.859980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUGQRTGGLWOBPG-UPHRSURJSA-N

20589-85-9
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