1,1,1-Trifluoro-N-(p-tolyl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide,1,1,1-Trifluoro-N-(perfluorophenyl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9351 to 9400 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,1-Trifluoro-N-(p-tolyl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(4-methylphenyl)-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 52331-16-5
Synonyms: N-(4-Methylphenyl) bis-trifluoromethane sulfonimide, 1,1,1-trifluoro-N-(p-tolyl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide, SCHEMBL2199940, ZINC67800045, 1,1,1-trifluoro-N-(4-methylphenyl)-N-(trifluoromethylsulfonyl)methanesulfonamide

Molecular Formula:	C₉H₇F₆NO₄S₂	Molecular Weight:	371.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KCNCHSQFLMLRSZ-UHFFFAOYSA-N

52331-16-5

1,1,1-Trifluoro-N-(perfluorophenyl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide (1 supplier)

68573-79-5

1,1,1-Trifluoro-N-(propan-2-yl)propane-2-sulfonamide (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-propan-2-ylpropane-2-sulfonamide | CAS Registry Number: 1443981-07-4
Synonyms: 1,1,1-trifluoro-N-(propan-2-yl)propane-2-sulfonamide, EN300-130280

Molecular Formula:	C₆H₁₂F₃NO₂S	Molecular Weight:	219.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZISWYOZSVLTMJ-UHFFFAOYSA-N

1443981-07-4

1,1,1-trifluoro-N-(quinolin-2-yl)methanesulfonamide (1 supplier)

3089033-60-0

1,1,1-Trifluoro-N-[(11aR)-10,11,12,13-tetrahydro-5-oxido-3,7-bis(2,4,6-trisisopropylphenyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide (1 supplier)

IUPAC Name: 1,1,1-trifluoro-N-[12-oxo-1,10-bis[2,4,6-tri(propan-2-yl)phenyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl]methanesulfonamide | CAS Registry Number: 2378046-39-8
Synonyms: N-(Trifluoromethylsulfonyl)amidophosphoric acid 6,6'-bis(2,4,6-triisopropylphenyl)-1,1'-spirobiindan-7,7'-diyl ester, 1,1,1-Trifluoro-N-(12-oxido-1,10-bis(2,4,6-triisopropylphenyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)methanesulfonamide, 1,1,1-Trifluoro-N-[(11aS)-10,11,12,13-tetrahydro-5-oxido-3,7-bis(2,4,6-trisisopropylphenyl)diindeno[7,1-de:1',7'-fg][1,3,2]?dioxaphosphocin-5-yl]methanesulfonamide, 1,1,1-trifluoro-N-[12-oxo-1,10-bis[2,4,6-tri(propan-2-yl)phenyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl]methanesulfonamide, 1424201-66-0, 2247444-79-5, N-(Trifluoromethylsulfonyl)amidophosphoric acid (aR)-6,6'-bis(2,4,6-triisopropylphenyl)-1,1'-spirobiindan-7,7'-diyl ester

Molecular Formula:	C₄₈H₅₉F₃NO₅PS	Molecular Weight:	850.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DUTYXKQLICBMKD-UHFFFAOYSA-N

2378046-39-8

1,1,1-Trifluoro-N-[(11aS)-10,11,12,13-tetrahydro-5-oxido-3,7-bis(2,4,6-trisisopropylphenyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-[12-oxo-1,10-bis[2,4,6-tri(propan-2-yl)phenyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl]methanesulfonamide | CAS Registry Number: 1424201-66-0
Synonyms: 1,1,1-Trifluoro-N-(12-oxido-1,10-bis(2,4,6-triisopropylphenyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-yl)methanesulfonamide, 1,1,1-Trifluoro-N-[(11aR)-10,11,12,13-tetrahydro-5-oxido-3,7-bis(2,4,6-trisisopropylphenyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide, 1,1,1-Trifluoro-N-[(11aS)-10,11,12,13-tetrahydro-5-oxido-3,7-bis(2,4,6-trisisopropylphenyl)diindeno[7,1-de:1',7'-fg][1,3,2]?dioxaphosphocin-5-yl]methanesulfonamide, 2247444-79-5, 2378046-39-8, N-(Trifluoromethylsulfonyl)amidophosphoric acid (aR)-6,6'-bis(2,4,6-triisopropylphenyl)-1,1'-spirobiindan-7,7'-diyl ester, N-(Trifluoromethylsulfonyl)amidophosphoric acid 6,6'-bis(2,4,6-triisopropylphenyl)-1,1'-spirobiindan-7,7'-diyl ester

Molecular Formula:	C₄₈H₅₉F₃NO₅PS	Molecular Weight:	850.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DUTYXKQLICBMKD-UHFFFAOYSA-N

1424201-66-0

1,1,1-Trifluoro-N-[(11bR)-4-oxido-2,6-bis[2,4,6-trisisopropylphenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (4 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-[13-oxo-10,16-bis[2,4,6-tri(propan-2-yl)phenyl]-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]methanesulfonamide | CAS Registry Number: 1239466-15-9
Synonyms: J3.654.804E, (11bR)-1,1,1-Trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, (11bS)-1,1,1-Trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, (aR)-2,6-Bis(2,4,6-triisopropylphenyl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis(2,4,6-triisopropylphenyl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis(2,4,6-triisopropylphenyl)-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 1,1,1-Trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, 2,6-Bis(2,4,6-triisopropylphenyl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2101842-85-5, 908338-43-2, Trifluoromethanesulfonylamidophosphoric acid 1,1'-bi[3-(2,4,6-triisopropylphenyl)naphthalene]-2,2'-diyl ester

Molecular Formula:	C₅₁H₅₇F₃NO₅PS	Molecular Weight:	884.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GBBDKGIJXWZDOQ-UHFFFAOYSA-N

1239466-15-9

1,1,1-Trifluoro-N-[(11bR)-4-oxido-2,6-di-9-phenanthrenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (4 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-[13-oxo-10,16-di(phenanthren-9-yl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]methanesulfonamide | CAS Registry Number: 937028-51-8
Synonyms: J3.654.802I, (11BR)-1,1,1-trifluoro-N-(4-oxido-2,6-di(phenanthren-9-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, (11BS)-1,1,1-trifluoro-N-(4-oxido-2,6-di(phenanthren-9-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, (aR)-2,6-Bis(9-phenanthryl)-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, (aS)-2,6-Bis(phenanthrene-9-yl)-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 1256334-83-4, 2,6-Bis(9-phenanthryl)-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, N-[3,3'-Bis(9-phenanthryl)-1,1'-binaphthalene-2,2'-diylbis(oxy)phosphinyl]trifluoromethanesulfonamide

Molecular Formula:	C₄₉H₂₉F₃NO₅PS	Molecular Weight:	831.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KRQWDWWXNFESLT-UHFFFAOYSA-N

937028-51-8

1,1,1-Trifluoro-N-[(11bR)-4-oxido-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (4 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(13-oxo-10,16-diphenyl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)methanesulfonamide | CAS Registry Number: 1010799-98-0
Synonyms: J3.654.798G, 2,2'-(Trifluoromethanesulfonylaminooxophosphinediylbisoxy)-1,1'-bi(3-phenylnaphthalene), (11BS)-1,1,1-trifluoro-N-(4-oxido-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, (aS)-2,6-Diphenyl-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 1,1,1-Trifluoro-N-(4-oxido-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, 2,6-Diphenyl-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 908338-42-1

Molecular Formula:	C₃₃H₂₁F₃NO₅PS	Molecular Weight:	631.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ONAKWTUAWAYFBJ-UHFFFAOYSA-N

1010799-98-0

1,1,1-Trifluoro-N-[(11bR)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)methanesulfonamide | CAS Registry Number: 1604706-73-1
Synonyms: (Trifluoromethylsulfonylamino)phosphonic acid 1,1'-binaphthalene-2,2'-diyl ester, 4-(Trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aR)-4-[(Trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 1,1,1-Trifluoro-N-(4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide

Molecular Formula:	C₂₁H₁₃F₃NO₅PS	Molecular Weight:	479.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UAOOSNUNOWQBJS-UHFFFAOYSA-N

1604706-73-1

1,1,1-trifluoro-N-[(11bR)-4-sulfido-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-methanesulfonamide (0 suppliers)

1239466-16-0

1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-4-oxido-2,6-bis[2,4,6-trisisopropylphenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (3 suppliers)

Molecular Formula:	C₅₁H₆₅F₃NO₅PS	Molecular Weight:	892.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NBNGFLUJJGXZTH-UHFFFAOYSA-N

1448788-03-1

1,1,1-Trifluoro-N-[(11bS)-4-oxido-2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (4 suppliers)

1450764-52-9

1,1,1-Trifluoro-N-[(11bS)-4-oxido-2,6-di-1-pyrenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-[13-oxo-10,16-di(pyren-1-yl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]methanesulfonamide | CAS Registry Number: 1372790-39-0
Synonyms: (11bR)-1,1,1-Trifluoro-N-(4-oxido-2,6-di(pyren-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, (11bS)-1,1,1-Trifluoro-N-(4-oxido-2,6-di(pyren-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, (aS)-2,6-Di(1-pyrenyl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula:	C₅₃H₂₉F₃NO₅PS	Molecular Weight:	879.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PAESDHGDWZQOHR-UHFFFAOYSA-N

1372790-39-0

1,1,1-Trifluoro-N-[(11bS)-4-sulfido-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (0 suppliers)

1042671-81-7

1,1,1-Trifluoro-N-[(11bS)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (3 suppliers)

2757287-54-8

1,1,1-Trifluoro-N-[(11bS)-8,9,10,11,12,13,14,15-octahydro-2,6-di-2-naphthalenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (3 suppliers)

IUPAC Name: N-(10,16-dinaphthalen-2-yl-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 2757287-53-7
Synonyms: (11bR)-N-(2,6-Di(naphthalen-2-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 1261302-61-7, CS-0093048, CS-0113326, E81399, (aR)-2,6-Bis(2-naphthyl)-4-(trifluoromethylsulfonylamino)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-2-naphthalenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide, 3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-2,2'-[[(trifluoromethylsulfonylamino)(oxo)phosphoranylidene]dioxy]-1,1'-binaphthalene

Molecular Formula:	C₄₁H₃₃F₃NO₅PS	Molecular Weight:	739.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CWPFQSFVAYFBRG-UHFFFAOYSA-N

2757287-53-7

1,1,1-TRIFLUORO-N-[-4-(HYDROXYMETHYL)PHENYL]-METHANESULFONAMIDE (1 supplier)

IUPAC Name: 1,1,1-trifluoro-N-[4-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 1341070-87-8
Synonyms: MFCD20414139, ZINC82878927, AKOS014121553, C,C,C-Trifluoro-N-(4-hydroxymethyl-phenyl)-methanesulfonamide, 1,1,1-Trifluoro-N-[-4-(hydroxymethyl)phenyl]-methanesulfonamide

Molecular Formula:	C₈H₈F₃NO₃S	Molecular Weight:	255.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NEIYATWLRCSARY-UHFFFAOYSA-N

1341070-87-8

1,1,1-Trifluoro-N-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]methanesulfonamide (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide | CAS Registry Number: 1498450-55-7
Synonyms: ZINC70443066, AKOS013498976, EN300-151515

Molecular Formula:	C₉H₁₃F₃N₄O₂S	Molecular Weight:	298.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SRIFDHDSGJGFPC-UHFFFAOYSA-N

1498450-55-7

1,1,1-Trifluoro-N-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1803583-45-0
Synonyms: 1,1,1-trifluoro-N-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]methanesulfonamide hydrochloride

Molecular Formula:	C₉H₁₄ClF₃N₄O₂S	Molecular Weight:	334.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QCIHSAFXTGEVKH-UHFFFAOYSA-N

1803583-45-0

1,1,1-TRIFLUORO-N-{[6-(TRIFLUOROMETHYL)-2-[4-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]PYRIDIN-3-YL]METHYL}METHANESULFONAMIDE (1 supplier)

2058442-84-3

1,1,1-trifluoro-n-hydroxy-3-phenyl-2-propanimine (2 suppliers)

IUPAC Name: N-(1,1,1-trifluoro-3-phenylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 348-73-2
Synonyms: 1,1,1-trifluoro-3-phenylacetone oxime, 2-Propanone, 1,1,1-trifluoro-3-phenyl-, oxime, (E)-, 125774-52-9, ACMC-20mro4, AC1MD09S, AGN-PC-0KL10S, AGN-PC-0O0R0M, N-(1,1,1-trifluoro-3-phenylpropan-2-ylidene)hydroxylamine, CTK0C2264, CTK8A5924, AG-B-76560, 2-Propanone, 1,1,1-trifluoro-3-phenyl-, oxime

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.161130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKDFYZOIGYLVCH-UHFFFAOYSA-N

348-73-2

1,1,1-TRIFLUORO-N-METHYL-2-HEXYLAMINE (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-methylhexan-2-amine | CAS Registry Number: 1314975-94-4
Synonyms: MolPort-020-916-653, AKOS006343208, 1,1,1-Trifluoro-N-methyl-2-hexylamine

Molecular Formula:	C₇H₁₄F₃N	Molecular Weight:	169.187970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIXGCNLWORCNRF-UHFFFAOYSA-N

1314975-94-4

1,1,1-TRIFLUORO-N-METHYL-3-METHYL-2-BUTYLAMINE (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-N,3-dimethylbutan-2-amine | CAS Registry Number: 1314974-87-2
Synonyms: AKOS006346686, 1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine

Molecular Formula:	C₆H₁₂F₃N	Molecular Weight:	155.161390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJFAZMSMBYNUOV-UHFFFAOYSA-N

1314974-87-2

1,1,1-Trifluoro-N-methylpropan-2-amine 2,2,2-trifluoroacetate (2 suppliers)

2173996-71-7

1,1,1-Trifluoro-N-methylpropane-2-sulfonamide (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-methylpropane-2-sulfonamide | CAS Registry Number: 1443981-78-9
Synonyms: 1,1,1-trifluoro-N-methylpropane-2-sulfonamide, FCH2325512, EN300-130278

Molecular Formula:	C₄H₈F₃NO₂S	Molecular Weight:	191.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXYUZIFWFCHRSW-UHFFFAOYSA-N

1443981-78-9

1,1,1-TRIFLUORO-N-PHENYL-N-(TRIFLUOROMETHYLSULFONYL)METHANESULFONAMIDE COMPOUND WITH DIHYDRO-2H-PYRAN-4(3H)-ONE (1:1) (0 suppliers)

1,1,1-Trifluoroacetone Cyanohydrin (9 suppliers)

IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile | CAS Registry Number: 335-08-0
Synonyms: 2-(Trifluoromethyl)lactonitrile, NSC120436, Lactonitrile, 2-(trifluoromethyl)-, CID274400, LS-87516, Lactonitrile, 3,3,3-trifluoro-2-methyl-, LT03332858

Molecular Formula:	C₄H₄F₃NO	Molecular Weight:	139.075870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDCMNDCKYSQKAX-UHFFFAOYSA-N

335-08-0

1,1,1-TRIFLUOROACETONE ISOPROPYLIMINE (0 suppliers)

1,1,1-TRIFLUOROACETONE OXIME (6 suppliers)

IUPAC Name: (NE)-N-(1,1,1-trifluoropropan-2-ylidene)hydroxylamine | CAS Registry Number: 431-40-3
Synonyms: 1,1,1-trifluoroacetone oxime, 1,1,1-Trifluoro-propan-2-one oxime, AC1NZVB0, 1,1,1-trifluoro-acetone oxime, 1,1,1-Trifluoropropanone oxime, AKOS006228421, FT-0676918, I14-29358, (NE)-N-(1,1,1-trifluoropropan-2-ylidene)hydroxylamine

Molecular Formula:	C₃H₄F₃NO	Molecular Weight:	127.065170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBGAUYNVSUJLTH-FARCUNLSSA-N

431-40-3

1,1,1-Trifluorobut-3-en-2-amine (0 suppliers)

632344-07-1

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

IUPAC Name: 1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 1592412-29-7
Synonyms: 1,1,1-trifluorobut-3-yn-2-ol, SCHEMBL991347

Molecular Formula:	C₄H₃F₃O	Molecular Weight:	124.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFIIUSOIWQBJDV-UHFFFAOYSA-N

1592412-29-7

1,1,1-TRIFLUOROBUTAN-2-ONE CYANOHYDRIN 95% (0 suppliers)

1,1,1-TRIFLUOROBUTANE 97% (4 suppliers)

IUPAC Name: 1,1,1-trifluorobutane | CAS Registry Number: 460-34-4
Synonyms: 1,1,1-TRIFLUOROBUTANE, AG-F-58851, 1,1,1-Trifluorobutane;, AGN-PC-001KSH, Butane,1,1,1-trifluoro-, Butane, 1,1,1-trifluoro-, 1,1,1-tris(fluoranyl)butane, CTK4I9104, MolPort-001-773-054, PC2909, AKOS006345977, KB-09753, FT-0694032, A826969

Molecular Formula:	C₄H₇F₃	Molecular Weight:	112.093590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDRPULCXZDDSGE-UHFFFAOYSA-N

460-34-4

1,1,1-Trifluorochloroethane (12 suppliers)

IUPAC Name: 2-chloro-1,1,1-trifluoroethane | CAS Registry Number: 75-88-7
Synonyms: Chlorotrifluoroethane, Genetron 133a, Forane 133a, Freon 133a, Fluorocarbon 133a, HCFC 133a, HCFC-133a, 2-Chloro-1,1,1-trifluoroethane, 2,2,2-Trifluoroethyl chloride, CFC 133a, 2,2,2-Trifluorochloroethane, CCRIS 154, FC 133a, Chloro-1,1,1-trifluoroethane, 1,1,1-Trifluoroethyl chloride, Ethane, 2-chloro-1,1,1-trifluoro-, HSDB 6949, R 133a, 1-Chloro-2,2,2-trifluoroethane, EINECS 200-912-0

Molecular Formula:	C₂H₂ClF₃	Molecular Weight:	118.485490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYXIKYKBLDZZNW-UHFFFAOYSA-N

75-88-7

1,1,1-trifluorodec-3-yn-2-one (1 supplier)

IUPAC Name: 1,1,1-trifluorodec-3-yn-2-one | CAS Registry Number: 85336-10-3
Synonyms: CHEMBL356917, AC1L4KJM, CTK3E9695, 3-Decyn-2-one, 1,1,1-trifluoro-

Molecular Formula:	C₁₀H₁₃F₃O	Molecular Weight:	206.204830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LECHALRQDMTAQM-UHFFFAOYSA-N

85336-10-3

1,1,1-Trifluorodec-4-yn-2-ol (0 suppliers)

2098078-82-9

1,1,1-TRIFLUORODECANE-2,4-DIONE (4 suppliers)

IUPAC Name: 1,1,1-trifluorodecane-2,4-dione | CAS Registry Number: 332-82-1
Synonyms: NSC42772, CID238428

Molecular Formula:	C₁₀H₁₅F₃O₂	Molecular Weight:	224.220110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVLGAJSKYICIQF-UHFFFAOYSA-N

332-82-1

1,1,1-trifluorododec-3-yn-2-one (1 supplier)

IUPAC Name: 1,1,1-trifluorododec-3-yn-2-one | CAS Registry Number: 117710-68-6
Synonyms: 3-Dodecyn-2-one,1,1,1-trifluoro-, ACMC-20cy1l, AC1L4OUO, AC1Q4I2H, CTK4B0404, KST-1B0328, AR-1B3862, AG-J-28964

Molecular Formula:	C₁₂H₁₇F₃O	Molecular Weight:	234.257990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVRIETRXMCEVCU-UHFFFAOYSA-N

117710-68-6

1,1,1-Trifluoroethane (Hfc143E) (16 suppliers)

IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃F₃	Molecular Weight:	84.040430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

420-46-2

1,1,1-TRIFLUOROETHANE-2-D1 (4 suppliers)

IUPAC Name: 2-deuterio-1,1,1-trifluoroethane | CAS Registry Number: 558-45-2
Synonyms: 1,1,1-TRIFLUOROETHANE-2-D1 (GAS)

Molecular Formula:	C₂H₃F₃	Molecular Weight:	85.047 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJPMYEOUBPIPHQ-MICDWDOJSA-N

558-45-2

1,1,1-Trifluoroethyl-PEG1-azide (1 supplier)

1250484-34-4

1,1,1-Trifluoroethyl-PEG2-azide (5 suppliers)

IUPAC Name: 2-[2-(2-azidoethoxy)ethoxy]-1,1,1-trifluoroethane | CAS Registry Number: 1835759-68-6
Synonyms: BP-22926

Molecular Formula:	C₆H₁₀F₃N₃O₂	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HSRLFQUDMWNYCB-UHFFFAOYSA-N

1835759-68-6

1,1,1-Trifluoroethyl-PEG2-propargyl (6 suppliers)

IUPAC Name: 3-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1835759-73-3
Synonyms: 1,1,1-Trifluoroethyl-PEG3-Propargyl, BP-22938

Molecular Formula:	C₉H₁₃F₃O₃	Molecular Weight:	226.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HILROVSZUWJRKP-UHFFFAOYSA-N

1835759-73-3

1,1,1-Trifluoroethyl-PEG4-alcohol (6 suppliers)

IUPAC Name: 2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1807512-41-9
Synonyms: 1,1,1-Trifluoroethyl-PEG5-Alcohol, BIPG1878, 2,2,2-Trifluoroethyl-PEG5-Alcohol, ZINC258839852, BP-22793, HY-141247, CS-0115173

Molecular Formula:	C₁₀H₁₉F₃O₅	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WRLCZARSFIXUQS-UHFFFAOYSA-N

1807512-41-9

1,1,1-Trifluoroethyl-PEG4-amine (6 suppliers)

IUPAC Name: 2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 1872433-72-1
Synonyms: BP-23123

Molecular Formula:	C₁₀H₂₀F₃NO₄	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JVFYELHCDPCZQY-UHFFFAOYSA-N

1872433-72-1

1,1,1-Trifluoroethyl-PEG4-aminooxy (5 suppliers)

IUPAC Name: O-[2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1895922-78-7
Synonyms: 1,1,1-Trifluoroethyl-PEG4-Aminooxy, BP-23133

Molecular Formula:	C₁₀H₂₀F₃NO₅	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PQVCKGCTWRTZFK-UHFFFAOYSA-N

1895922-78-7

1,1,1-Trifluoroethyl-PEG4-azide (4 suppliers)

1817735-35-5

1,1,1-Trifluoroethyl-PEG4-propargyl (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1817735-37-7
Synonyms: 1,1,1-Trifluoroethyl-PEG5-Propargyl, BP-22903

Molecular Formula:	C₁₃H₂₁F₃O₅	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OEQPBBLSVKLHMO-UHFFFAOYSA-N

1817735-37-7

1,1,1-Trifluoroethyl-PEG4-Tos (5 suppliers)

IUPAC Name: 2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1872433-61-8
Synonyms: 1,1,1-Trifluoroethyl-PEG5-Tos, BP-23122

Molecular Formula:	C₁₇H₂₅F₃O₇S	Molecular Weight:	430.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UYAXEKCLHRTXQU-UHFFFAOYSA-N

1872433-61-8

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