1,1,1-TRICHLORO-4-(DIMETHYLAMINO)-3-[1-(4-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOL-5-YL]BUT-3-EN-2-ONE,1,1,1-Trichloro-4-ethoxy-3-methylbut-3-en-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

8701 to 8750 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,1-TRICHLORO-4-(DIMETHYLAMINO)-3-[1-(4-FLUOROPHENYL)-1H-1,2,3,4-TETRAAZOL-5-YL]BUT-3-EN-2-ONE (0 suppliers)

IUPAC Name: (Z)-1,1,1-trichloro-4-(dimethylamino)-3-[1-(4-fluorophenyl)tetrazol-5-yl]but-3-en-2-one | CAS Registry Number: 152427-14-0
Synonyms: (Z)-1,1,1-trichloro-4-(dimethylamino)-3-[1-(4-fluorophenyl)tetrazol-5-yl]but-3-en-2-one, 1,1,1-trichloro-4-(dimethylamino)-3-[1-(4-fluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]but-3-en-2-one, ZINC5197544, MFCD00179497, AKOS024378091

Molecular Formula:	C₁₃H₁₁Cl₃FN₅O	Molecular Weight:	378.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NYTQLUGUBBLIPV-JXMROGBWSA-N

152427-14-0

1,1,1-Trichloro-4-ethoxy-3-methylbut-3-en-2-one (3 suppliers)

IUPAC Name: 1,1,1-trichloro-4-ethoxy-3-methylbut-3-en-2-one | CAS Registry Number: 83124-84-9
Synonyms: (3E)-1,1,1-TRICHLORO-4-ETHOXY-3-METHYLBUT-3-EN-2-ONE, 121781-57-5, SCHEMBL457868

Molecular Formula:	C₇H₉Cl₃O₂	Molecular Weight:	231.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGHXUMZQYBZECU-UHFFFAOYSA-N

83124-84-9

1,1,1-Trichloro-4-isopropylimino-4-phenylbut-2-(Z)-ene-2-amine (0 suppliers)

1,1,1-TRICHLORO-4-METHYL-3-PENTENE (1 supplier)

IUPAC Name: 2-pentadecyl-1,3-benzothiazole | CAS Registry Number: 6277-30-1
Synonyms: 2-pentadecyl-1,3-benzothiazole, NSC35814, AC1L5TAO, AC1Q4W8T, Benzothiazole,2-pentadecyl-, CTK5B5963, AR-1E4706, NSC 35814, NSC-35814, AG-K-27900

Molecular Formula:	C₂₂H₃₅NS	Molecular Weight:	345.585000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASSZNFRDAUDJKI-UHFFFAOYSA-N

6277-30-1

1,1,1-TRICHLORO-4-METHYL-4-PENTENE (0 suppliers)

IUPAC Name: 2-(aziridin-1-yl)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 6277-28-7
Synonyms: 2-(aziridin-1-yl)-3-chloronaphthalene-1,4-dione, NSC35851, AC1L5TC6, AC1Q3H99, CTK5B5961, MolPort-019-836-566, AR-1C8479, NSC-35851, ZINC01668434, AG-J-34181, 1,4-Naphthalenedione,2-(1-aziridinyl)-3-chloro-, 1,4-Naphthoquinone,2-(1-aziridinyl)-3-chloro- (6CI,8CI); NSC 35851

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CENRWQNKDFNADP-UHFFFAOYSA-N

6277-28-7

1,1,1-trichloro-4-methylpent-4-en-2-ol (3 suppliers)

IUPAC Name: 1,1,1-trichloro-4-methylpent-4-en-2-ol | CAS Registry Number: 25308-82-1
Synonyms: 1,1,1-Trichloro-4-methylpent-4-en-2-ol, EINECS 246-808-9, AC1L3LZ1, AC1Q3GQ2, CTK4F5432, KST-1B2349, AR-1B3824, AG-E-77181, 1,1,1-Trichloro-4-methyl-4-penten-2-ol, LS-192269, 4-Penten-2-ol,1,1,1-trichloro-4-methyl-, 4-Penten-2-ol, 1,1,1-trichloro-4-methyl-, (?A'A A'A currency)-2-Hydroxy-4-methyl-1,1,1-trichloro-4-pentene;1,1,1-Trichloro-2-hydroxy-4-methylpent-4-ene; 1,1,1-Trichloro-4-methyl-4-penten-2-ol;4-Hydroxy-2-methyl-5,5,5-trichloro-1-pentene

Molecular Formula:	C₆H₉Cl₃O	Molecular Weight:	203.494060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWWJZSNCITZYEB-UHFFFAOYSA-N

25308-82-1

1,1,1-TRICHLORO-4-PHENYL-BUT-3-YN-2-OL (4 suppliers)

IUPAC Name: 1,1,1-trichloro-4-phenylbut-3-yn-2-ol | CAS Registry Number: 6181-26-6
Synonyms: AGN-PC-00F4JD, CTK5B3771, AKOS015964295, AG-G-25794, 3-Butyn-2-ol, 1,1,1-trichloro-4-phenyl-

Molecular Formula:	C₁₀H₇Cl₃O	Molecular Weight:	249.520980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJDUJFBKDOWJEH-UHFFFAOYSA-N

6181-26-6

1,1,1-trichloro-4-trimethylsilylbut-3-yn-2-ol (0 suppliers)

IUPAC Name: 1,1,1-trichloro-4-trimethylsilylbut-3-yn-2-ol | CAS Registry Number: 57212-19-8
Synonyms: BRN 1937501, 1,1,1-Trichloro-4-(trimethylsilyl)-3-butyn-2-ol, 3-Butyn-2-ol, 1,1,1-trichloro-4-(trimethylsilyl)-, AC1MIH8Y, LS-47513, 1-(Trimethylsilyl)-4,4,4-trichloro-1-butyne-3-ol

Molecular Formula:	C₇H₁₁Cl₃OSi	Molecular Weight:	245.606140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUFWGCDDOFZPHE-UHFFFAOYSA-N

57212-19-8

1,1,1-trichloro-5,5-diMethyl-hex-3-yn-2-one (0 suppliers)

66725-83-5

1,1,1-TRICHLORO-5-(ETHOXY-METHYL-PHOSPHORYL)OXY-PENTANE (1 supplier)

IUPAC Name: 1,1,1-trichloro-5-[ethoxy(methyl)phosphoryl]oxypentane | CAS Registry Number: 38672-36-5
Synonyms: ethyl 5,5,5-trichloropentyl methylphosphonate, Methylphosphonic acid ethyl 5,5,5-trichloropentyl ester, Phosphonic acid, methyl-, ethyl 5,5,5-trichloropentyl ester, AC1L52HU, AC1Q3GV1, CTK4I0315, AR-1I9356, AG-K-85135, LS-106682, 1,1,1-trichloro-5-[ethoxy(methyl)phosphoryl]oxypentane

Molecular Formula:	C₈H₁₆Cl₃O₃P	Molecular Weight:	297.543602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMRYAQIUSSCJPX-UHFFFAOYSA-N

38672-36-5

1,1,1-TRICHLORO-N-(4-CHLORO-6-(ETHYLAMINO)-S-*) (1 supplier)

IUPAC Name: 6-chloro-4-N-ethyl-2-N-[2-(trichloromethylsulfanyl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3028-00-0
Synonyms: AC1L2BJ9, 6-chloro-4-N-ethyl-2-N-[2-(trichloromethylsulfanyl)ethyl]-1,3,5-triazine-2,4-diamine, 6-chloro-N-ethyl-N'-{2-[(trichloromethyl)sulfanyl]ethyl}-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₈H₁₁Cl₄N₅S	Molecular Weight:	351.083440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FFPDXULNNSXGCG-UHFFFAOYSA-N

3028-00-0

1,1,1-Trichloroacetone (12 suppliers)

IUPAC Name: 1,1,1-trichloropropan-2-one | CAS Registry Number: 918-00-3
Synonyms: Trichloroacetone, 1,1,1-Trichloropropanone, 2-Propanone, 1,1,1-trichloro-, 1,1,1-TRICHLOROACETONE, 2-Propanone, trichloro-, CCRIS 7196, 1,1,1-Trichloro-2-propanone, alpha,alpha,alpha-Trichloroacetone, NSC 2645, HSDB 7625, NSC2645, .alpha.,.alpha.,.alpha.-Trichloroacetone, CID13514, BRN 1748883, AI3-19851, LS-123195, 4-01-00-03221 (Beilstein Handbook Reference), InChI=1/C3H3Cl3O/c1-2(7)3(4,5)6/h1H, 72497-18-8

Molecular Formula:	C₃H₃Cl₃O	Molecular Weight:	161.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMZHKGXSEAGRTI-UHFFFAOYSA-N

918-00-3

1,1,1-TRICHLOROBUTANE (1 supplier)

IUPAC Name: 1,1,1-trichlorobutane | CAS Registry Number: 13279-85-1
Synonyms: 1,1,1-Trichlorobutane, 1876-22-8, EINECS 236-280-8, AC1Q3GUS, Butane,1,1,1-trichloro-, CTK4B8147, KST-1B1275, AC1L3550, AR-1B3826, AG-D-66742

Molecular Formula:	C₄H₇Cl₃	Molecular Weight:	161.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABSHBZODGOHLFR-UHFFFAOYSA-N

13279-85-1

1,1,1-trichlorobutane-2,3-diol (2 suppliers)

IUPAC Name: 1,1,1-trichlorobutane-2,3-diol | CAS Registry Number: 32817-81-5
Synonyms: 2,3-BUTANEDIOL, 1,1,1-TRICHLORO-, threo-, threo-1,1,1-Trichloro-2,3-butanediol, erythro-1,1,1-Trichloro-2,3-butanediol, 2,3-BUTANEDIOL, 1,1,1-TRICHLORO-, erythro-, AC1L1VDU, LS-45858, LS-45859, 32817-82-6

Molecular Formula:	C₄H₇Cl₃O₂	Molecular Weight:	193.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUELTGCZCZPHPX-UHFFFAOYSA-N

32817-81-5

1,1,1-Trichlorodecane (1 supplier)

62108-56-9

1,1,1-Trichlorododcane (1 supplier)

62108-57-0

1,1,1-Trichloroethane (35 suppliers)

IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

71-55-6

1,1,1-Trichloroethane (2,2,2-D3) (6 suppliers)

IUPAC Name: 1,1,1-trichloro-2,2,2-trideuterioethane | CAS Registry Number: 2747-58-2
Synonyms: 1,1,1-Trichloroethane-2,2,2-d3, Methylchloroform-d3, SCHEMBL6441801, ACM2747582, Ethane-1,1,1-d3,2,2,2-trichloro- (8CI,9CI), J-016779, 1,1,1-Trichloroethane-2,2,2-d3, 98 atom % D, 99% (CP)

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	136.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOCLXMDMGBRAIB-FIBGUPNXSA-N

2747-58-2

1,1,1-TRICHLOROETHANE (2,2,2-D3, 98%) (0 suppliers)

1,1,1-TRICHLOROETHANE (2-13C, 99%) (0 suppliers)

1,1,1-TRICHLOROETHANE, 1000UG/ML IN MEOH (0 suppliers)

1,1,1-TRICHLOROETHANE-2-D1 (5 suppliers)

IUPAC Name: 1,1,1-trichloro-2-deuterioethane | CAS Registry Number: 90229-85-9

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	134.410382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOCLXMDMGBRAIB-MICDWDOJSA-N

90229-85-9

1,1,1-Trichloromethanesulfonic Acid 1,1'-Anhydride (2 suppliers)

1404116-76-2

1,1,1-trichlorooct-3-yn-2-ol (0 suppliers)

IUPAC Name: 1,1,1-trichlorooct-3-yn-2-ol | CAS Registry Number: 57212-17-6
Synonyms: BRN 1933550, 1,1,1-Trichloro-2-octyn-2-ol, 2-Octyn-2-ol, 1,1,1-trichloro-, AC1MIH8V, 8,8,8-Trichloro-5-octyne-7-ol, LS-98171

Molecular Formula:	C₈H₁₁Cl₃O	Molecular Weight:	229.531340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZFBPCOZOBDHZLI-UHFFFAOYSA-N

57212-17-6

1,1,1-Trichloropentafluoropropane (5 suppliers)

IUPAC Name: 1,1,1-trichloro-2,2,3,3,3-pentafluoropropane | CAS Registry Number: 4259-43-2
Synonyms: Freon 215, R 215cb, Trichloropentafluoropropane, CFC-215cb, CFC 215, PENTAFLUOROTRICHLOROPROPANE, Propane, trichloropentafluoro-, CFC-215, CID61340, LS-120899, 2,2,3,3,3-Pentafluoro-1,1,1-trichloropropane, Propane, 1,1,1-trichloropentafluoro- (7CI,8CI), Propane, 1,1,1-trichloro-2,2,3,3,3-pentafluoro-, Propane, 2,2,3,3,3-pentafluoro-1,1,1-trichloro-, 28109-69-5

Molecular Formula:	C₃Cl₃F₅	Molecular Weight:	237.383116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJRXHKBZNQULJQ-UHFFFAOYSA-N

4259-43-2

1,1,1-trichloropropan-2-ol (1 supplier)

1,1,1-TRICHLOROPROPANE (1 supplier)

IUPAC Name: 1,1,1-trichloropropane | CAS Registry Number: 7789-89-1
Synonyms: Propane, 1,1,1-trichloro-, BRN 1731972, 25735-29-9, Propane, trichloro-, AC1Q2SGG, AC1L2NK9, CTK4F6355, MolPort-006-124-798, EINECS 247-216-3, AKOS006279852, AG-E-79418, AG-H-12328, Propane, trichloro-(6CI,7CI,8CI,9CI), AI3-08446, LS-121091, 162079-EP2284146A2, 162079-EP2284147A2, 4-01-00-00198 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅Cl₃	Molecular Weight:	147.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVGQTJUPLKNPQP-UHFFFAOYSA-N

7789-89-1

1,1,1-Trichlorotridecane (1 supplier)

3922-24-5

1,1,1-Trichlorotrifluoroacetone (12 suppliers)

IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropan-2-one | CAS Registry Number: 758-42-9
Synonyms: EINECS 212-063-3, 1,1,1-Trichloro-3,3,3-trifluoroacetone, ZINC04290128, LS-123197

Molecular Formula:	C₃Cl₃F₃O	Molecular Weight:	215.385710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N

758-42-9

1,1,1-Trichloroundecane (0 suppliers)

IUPAC Name: 1,1,1-trichloroundecane | CAS Registry Number: 3922-25-6
Synonyms: 1,1,1-TRICHLOROUNDECANE, 653573-22-9, Undecane, trichloro-, SCHEMBL16969732, CTK1J7384, DTXSID90507593

Molecular Formula:	C₁₁H₂₁Cl₃	Molecular Weight:	259.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NYGCGFAXOYRSPR-UHFFFAOYSA-N

3922-25-6

1,1,1-trideuterio-2,4-dimethyl-pent-2-ene (0 suppliers)

IUPAC Name: 1,1,1-trideuterio-2,4-dimethylpent-2-ene | CAS Registry Number: 69432-96-8
Synonyms: CTK2F7018, (2E)-2,4-dimethyl(1,1,1-2H3)pent-2-ene

Molecular Formula:	C₇H₁₄	Molecular Weight:	101.204545 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVCFYASOGFVJFN-HPRDVNIFSA-N

69432-96-8

1,1,1-trideuterio-3,3-dimethylbutan-2-one (0 suppliers)

IUPAC Name: 1,1,1-trideuterio-3,3-dimethylbutan-2-one | CAS Registry Number: 54699-14-8
Synonyms: 2-Butanone-1,1,1-d3, 3,3-dimethyl-, AC1L3MNL

Molecular Formula:	C₆H₁₂O	Molecular Weight:	103.177365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGSXYOJTGTZAV-FIBGUPNXSA-N

54699-14-8

1,1,1-Triethoxy-3-Methyl Butane (3 suppliers)

IUPAC Name: 1,1,1-triethoxy-3-methylbutane | CAS Registry Number: 55048-55-0
Synonyms: CTK5A2959, 1,1,1-triethoxy-3-methylbutane, 1,1,1-triethoxy-3-methyl-butane, 1,1,1-Triethoxy-3-methyl butane;, Butane,1,1,1-triethoxy-3-methyl-, AKOS011075003, AG-F-92186, 1,1,1-TRIETHOXY-3-METHYL BUTANE, A830460

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZUFHOUFXUXVHA-UHFFFAOYSA-N

55048-55-0

1,1,1-TRIETHYL-3,3,3-TRIMETHYLDISILOXANE (5 suppliers)

IUPAC Name: triethyl(trimethylsilyloxy)silane | CAS Registry Number: 2652-41-7
Synonyms: Disiloxane, 1,1,1-triethyl-3,3,3-trimethyl-, CTK0J3204, AGN-PC-009282, AG-E-83567, 1,1,1-triethyl-3,3,3-trimethyldisiloxane

Molecular Formula:	C₉H₂₄OSi₂	Molecular Weight:	204.457260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQCJNLRBPWMYFX-UHFFFAOYSA-N

2652-41-7

1,1,1-TRIETHYL-3,3-DIMETHYLDISILOXANE (3 suppliers)

IUPAC Name: dimethyl(triethylsilyloxy)silicon | CAS Registry Number: 80907-11-5
Synonyms: AGN-PC-000LAO, dimethyl(triethylsilyloxy)silicon, AKOS006283032

Molecular Formula:	C₈H₂₁OSi₂	Molecular Weight:	189.422740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTLXGYDOJZVEFA-UHFFFAOYSA-N

80907-11-5

1,1,1-trifluoro-,4,6-dimethoxy-1,3,5-triazin-2-yl ester (2 suppliers)

454653-24-8

1,1,1-TRIFLUORO-10-IODODECANE (0 suppliers)

1,1,1-TRIFLUORO-11-DODECENE-2-ONE (5 suppliers)

IUPAC Name: 1,1,1-trifluorododec-11-en-2-one | CAS Registry Number: 141023-04-3
Synonyms: AGN-PC-00OZJR, CTK4C2432, 1,1,1-trifluoro-dodec-11-en-2-one, AG-D-81838, 11-Dodecen-2-one, 1,1,1-trifluoro-

Molecular Formula:	C₁₂H₁₉F₃O	Molecular Weight:	236.273870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGCAHPYINYMPEK-UHFFFAOYSA-N

141023-04-3

1,1,1-TRIFLUORO-2,2,2-TRIS(DIMETHYLAMINO)-ETHANE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-N,1-N,1-N',1-N',1-N",1-N"-hexamethylethane-1,1,1-triamine | CAS Registry Number: 234451-82-2
Synonyms: AGN-PC-00P9KG, 1,1,1-Trifluoro-2,2,2-tris(dimethylamino)-ethane, 2,2,2-trifluoro-1-N,1-N,1-N',1-N',1-N",1-N"-hexamethylethane-1,1,1-triamine

Molecular Formula:	C₈H₁₈F₃N₃	Molecular Weight:	213.243830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LKTZLAILUWEGMU-UHFFFAOYSA-N

234451-82-2

1,1,1-TRIFLUORO-2,2,3,3,3-PENTACHLORO-PROPANE (3 suppliers)

IUPAC Name: 1,1,1,2,2-pentachloro-3,3,3-trifluoropropane | CAS Registry Number: 1652-89-7
Synonyms: MolPort-003-993-832, CID519279, 1,1,1-Trifluoro-2,2,3,3,3-pentachloro propane, Propane, 1,1,1,2,2-pentachloro-3,3,3-trifluoro-

Molecular Formula:	C₃Cl₅F₃	Molecular Weight:	270.292310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKXWTRSVUPXQMM-UHFFFAOYSA-N

1652-89-7

1,1,1-Trifluoro-2,2-diphenylpropane (0 suppliers)

1,1,1-Trifluoro-2,3-diphenyl-3-(pyridin-2-yl)propan-2-ol (0 suppliers)

1881-90-9

1,1,1-Trifluoro-2,3-epoxybutane (5 suppliers)

IUPAC Name: 2-methyl-3-(trifluoromethyl)oxirane | CAS Registry Number: 406-30-4
Synonyms: 2-methyl-3-(trifluoromethyl)oxirane, AC1MCRGU, CTK4I3467, PC7295E, MolPort-000-158-880, 3-methyl-2-(trifluoromethyl)oxirane, SBB085627, 2-methyl-3-(trifluoromethyl)-oxirane, AKOS006228981, AG-L-23225, KB-85375, FT-0676259, I14-23032, I14-29518, 2-Methyl-3-(trifluoromethyl)oxirane , 1,1,1-Trifluoro-2,3-epoxybutane

Molecular Formula:	C₄H₅F₃O	Molecular Weight:	126.077110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHQUINRDKAWANM-UHFFFAOYSA-N

406-30-4

1,1,1-Trifluoro-2,3-Epoxypropane (14 suppliers)

IUPAC Name: 2-(trifluoromethyl)oxirane | CAS Registry Number: 359-41-1
Synonyms: 2-(Trifluoromethyl)oxirane, Oxirane, (trifluoromethyl)-, 3,3,3-Trifluoropropane epoxide, 3,3,3-Trifluoro-1,2-epoxypropane, CID520769, Phosphinous acid, bis(trifluoromethyl) ester

Molecular Formula:	C₃H₃F₃O	Molecular Weight:	112.050530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N

359-41-1

1,1,1-TRIFLUORO-2,4-HEPTANEDIONE (6 suppliers)

IUPAC Name: 1,1,1-trifluoroheptane-2,4-dione | CAS Registry Number: 33284-43-4
Synonyms: 1,1,1-trifluoro-2,4-heptanedione, 4X-0815, 1,1,1-trifluoroheptane-2,4-dione, AC1L8FT6, SCHEMBL6314290, CTK8I2470, AKOS004115291, ZINC100916414, ACM33284434, BBV-38285509

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIRLREGFJRLHHC-UHFFFAOYSA-N

33284-43-4

1,1,1-TRIFLUORO-2,4-HEXANEDIONE TECH. 70% (5 suppliers)

IUPAC Name: 1,1,1-trifluorohexane-2,4-dione | CAS Registry Number: 400-54-4
Synonyms: Ambaga3724, 1,1,1-Trifluorohexane-2,4-dione, EINECS 206-924-2, MolPort-000-929-260, 2,4-Hexanedione, 1,1,1-trifluoro-, CID67864, STK400190, 1,1,1,-Trifluoro-2,4-hexanedione

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBRYTXXHTKCMFT-UHFFFAOYSA-N

400-54-4

1,1,1-TRIFLUORO-2,4-PENTANEDIONE 4-[N-(4-CHLOROPHENYL)HYDRAZONE] (0 suppliers)

IUPAC Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-1,1,1-trifluoropentan-2-one | CAS Registry Number: 303986-97-2
Synonyms: AKOS005078372, 11M-739, 1,1,1-trifluoro-2,4-pentanedione 4-[N-(4-chlorophenyl)hydrazone], (4E)-4-[2-(4-chlorophenyl)hydrazin-1-ylidene]-1,1,1-trifluoropentan-2-one

Molecular Formula:	C₁₁H₁₀ClF₃N₂O	Molecular Weight:	278.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCJOIUFEPRLUIN-FRKPEAEDSA-N

303986-97-2

1,1,1-Trifluoro-2,5,5-triphenylpent-3-yne-2,5-diol (0 suppliers)

1,1,1-trifluoro-2-(2-fluoro-3-pyridinyl)-3-nitro-2-propanol (5 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(2-fluoropyridin-3-yl)-3-nitropropan-2-ol | CAS Registry Number: 892414-45-8
Synonyms: 1,1,1-trifluoro-2-(2-fluoropyridin-3-yl)-3-nitropropan-2-ol, SCHEMBL12131810, CUZCOIIHDQAOAT-UHFFFAOYSA-N, CS-M2165, CS-14613

Molecular Formula:	C₈H₆F₄N₂O₃	Molecular Weight:	254.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CUZCOIIHDQAOAT-UHFFFAOYSA-N

892414-45-8

1,1,1-Trifluoro-2-(2-isocyanatoethoxy)ethane (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(2-isocyanatoethoxy)ethane | CAS Registry Number: 1341094-58-3
Synonyms: 1,1,1-trifluoro-2-(2-isocyanatoethoxy)ethane, ZINC82627886, AKOS013139109, NE17945

Molecular Formula:	C₅H₆F₃NO₂	Molecular Weight:	169.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INSLMTJKXFZZJR-UHFFFAOYSA-N

1341094-58-3

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