1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl,,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-PENTACOSAFLUORODODECANE-1-SULFONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9551 to 9600 of 356944 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl, (1 supplier)

182700-90-9

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-PENTACOSAFLUORODODECANE-1-SULFONIC ACID (3 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonic acid | CAS Registry Number: 79780-39-5
Synonyms: AG-H-19852, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonic acid, AC1MI7AM, AC1Q7DLU, Perfluorododecanesulfonicacid, CTK2H7615, EINECS 279-259-9, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Pentacosafluorododecane-1-sulphonic acid, 1-Dodecanesulfonicacid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluoro-

Molecular Formula:	C₁₂HF₂₅O₃S	Molecular Weight:	700.159620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	28

InChIKey: CFCRODHVHXGTPC-UHFFFAOYSA-N

79780-39-5

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Dodecafluorotetracyclopenta-(a,c,e,g)cyclooctatetraene (0 suppliers)

Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Dodecafluorotetracyclopenta-[a,c,e,g]cyclooctatetraene, AC1L3JQT, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Dodecahydrotetracyclopenta[a,c,e,g]cyclooctene

Molecular Formula:	C₂₀F₂₄	Molecular Weight:	696.175677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: ZYGDWGSSKZNUEX-KZPCVFJPSA-N

32936-99-5

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-ICOSAFLUORO-11-(VINYLOXY)UNDECANE (5 suppliers)

IUPAC Name: 11-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluoroundecane | CAS Registry Number: 94231-58-0
Synonyms: EINECS 303-877-0, CID3024059, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Icosafluoro-11-(vinyloxy)undecane

Molecular Formula:	C₁₃H₆F₂₀O	Molecular Weight:	558.154204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: UBJGZTCVIFHNPM-UHFFFAOYSA-N

94231-58-0

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-NONADECAFLUORONONANE-1-SULFONIC ACID (2 suppliers)

IUPAC Name: indeno[2,1-b]quinolin-6-one | CAS Registry Number: 6935-19-9
Synonyms: 6h-indeno[2,1-b]quinolin-6-one, NSC58260, AC1Q6KMQ, AC1L6GV8, indeno[2,1-b]quinolin-6-one, CTK1H5495, AR-1H1787, NSC-58260, AG-J-80803

Molecular Formula:	C₁₆H₉NO	Molecular Weight:	231.248760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYPBVXAEPCUZSB-UHFFFAOYSA-N

6935-19-9

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecafluoro-1,9-diiodononane (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecafluoro-1,9-diiodononane | CAS Registry Number: 22116-95-6
Synonyms: Nonane, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecafluoro-1,9-diiodo-, AGN-PC-0JD2D1, SCHEMBL14715163, CTK0I8781

Molecular Formula:	C₉F₁₈I₂	Molecular Weight:	703.876498 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MSRBSLKTLKXWMA-UHFFFAOYSA-N

22116-95-6

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluoro-1,8-bis[(methoxycarbonyl)oxy]octane (2 suppliers)

IUPAC Name: (1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-8-methoxycarbonyloxyoctyl) methyl carbonate | CAS Registry Number: 55521-14-7
Synonyms: (1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-8-methoxycarbonyloxyoctyl) methyl carbonate, AC1LC4FW, AGN-PC-0JSP3V, CTK8J2658, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluoro-1,8-bis[ oxy]octane

Molecular Formula:	C₁₂H₆F₁₆O₆	Molecular Weight:	550.146891 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: KKAMSPOCSNBNSW-UHFFFAOYSA-N

55521-14-7

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-HEXADECAFLUORO-9-(VINYLOXY)NONANE (4 suppliers)

IUPAC Name: 9-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorononane | CAS Registry Number: 71726-31-3
Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Hexadecafluoro-9-(vinyloxy)nonane, AG-G-81406, EINECS 275-922-1, AC1MI67V, CTK5D4946, 9-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorononane, Nonane,9-(ethenyloxy)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula:	C₁₁H₆F₁₆O	Molecular Weight:	458.139191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: PLZIKMVNRWVJKM-UHFFFAOYSA-N

71726-31-3

1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluoroheptane (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluoroheptane | CAS Registry Number: 2708-11-4
Synonyms: Heptane, 1,1,2,2,3,3,4,4,5,5,6,6,7-tridecafluoro-, tridecafluoroheptyl, AGN-PC-0NJZM4, SCHEMBL9001859, CTK0J2853

Molecular Formula:	C₇H₃F₁₃	Molecular Weight:	334.077962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: VVNJKLZRNLENCO-UHFFFAOYSA-N

2708-11-4

1,1,2,2,3,3,4,4,5,5,6,6-DODECAFLUORO-1,8-DIIODO-OCTANE (0 suppliers)

1,1,2,2,3,3,4,4,5,5,6,6-DODECAFLUORO-7-(VINYLOXY)HEPTANE (4 suppliers)

IUPAC Name: 7-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane | CAS Registry Number: 78971-81-0
Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluoro-7-(vinyloxy)heptane, AG-H-16551, 7-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoroheptane, EINECS 279-021-4, AC1Q4KM5, AC1MI771, CTK5E6280, Heptane,7-(ethenyloxy)-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-

Molecular Formula:	C₉H₆F₁₂O	Molecular Weight:	358.124178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: PSLCNUISXILWOY-UHFFFAOYSA-N

78971-81-0

1,1,2,2,3,3,4,4,5,5,6,6-DODECAFLUOROHEXANE (1 supplier)

IUPAC Name: (Z)-2-phenyl-3-pyridin-4-ylprop-2-enenitrile | CAS Registry Number: 38382-00-2
Synonyms: MLS002706400, NSC111247, AC1NYTLZ, SCHEMBL13659547, ZINC12495358, AKOS023197399, NSC-111247, HE340052, (Z)-2-Phenyl-3-(4-pyridyl)acrylonitrile, (Z)-2-phenyl-3-pyridin-4-ylprop-2-enenitrile, BENZENEACETONITRILE, A-(4-PYRIDINYLMETHYLENE)-, (Z)-

Molecular Formula:	C₁₄H₁₀N₂	Molecular Weight:	206.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWLKQRNTRMQQAO-GXDHUFHOSA-N

38382-00-2

1,1,2,2,3,3,4,4,5,5-DECACHLOROPENTASILOLANE (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decachloropentasilolane | CAS Registry Number: 62436-46-8
Synonyms: Silacyclopentane, decachloro-, CID143909

Molecular Formula:	Cl₁₀Si₅	Molecular Weight:	494.957500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXGAXRZKRJCVRU-UHFFFAOYSA-N

62436-46-8

1,1,2,2,3,3,4,4,5,5-DECAFLUORO-1-[(TRIFLUOROVINYL)OXY]PENTANE (4 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decafluoro-1-(1,2,2-trifluoroethenoxy)pentane | CAS Registry Number: 73928-40-2
Synonyms: AG-G-93111, 1,1,2,2,3,3,4,4,5,5-Decafluoro-1-((trifluorovinyl)oxy)pentane, EINECS 277-639-9, AC1O4E0P, CTK5D8942, 1,1,2,2,3,3,4,4,5,5-decafluoro-1-(1,2,2-trifluoroethenoxy)pentane, Pentane,1,1,2,2,3,3,4,4,5,5-decafluoro-1-[(1,2,2-trifluoroethenyl)oxy]-, Pentane,1,1,2,2,3,3,4,4,5,5-decafluoro-1-[(trifluoroethenyl)oxy]- (9CI)

Molecular Formula:	C₇HF₁₃O	Molecular Weight:	348.061482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: IBBCNYCWBLECNN-UHFFFAOYSA-N

73928-40-2

1,1,2,2,3,3,4,4,5,5-DECAFLUORO-6,6-BIS(TRIFLUOROMETHYL)CYCLOHEXANE (1 supplier)

IUPAC Name: N-[(E)-benzylideneamino]-2-phenoxy-2-phenylacetamide | CAS Registry Number: 32121-28-1
Synonyms: MLS002703969, NSC107365, AC1Q5Q1W, n'-benzylidene-2-phenoxy-2-phenylacetohydrazide, NSC-107365

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHHWUHZTOXRQSE-CJLVFECKSA-N

32121-28-1

1,1,2,2,3,3,4,4,5,6,7,8-dodecadeuterionaphthalene (3 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,6,7,8-dodecadeuterionaphthalene | CAS Registry Number: 75840-23-2
Synonyms: 1,2,3,4-Tetrahydronaphthalene-d12, AC1L1ERF

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	144.276221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXWXQJXEFPUFDZ-DTOGOBKCSA-N

75840-23-2

1,1,2,2,3,3,4,4,5,6,7,8-dodecafluoronaphthalene (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,5,6,7,8-dodecafluoronaphthalene | CAS Registry Number: 2342-07-6
Synonyms: Perfluorotetralin, UNII-WU44O80B6B, Naphthalene, 1,1,2,2,3,3,4,4,5,6,7,8-dodecafluoro-1,2,3,4-tetrahydro-, Perfluorotetralin [INCI], AGN-PC-0NJ9JE, SCHEMBL297141, Dodecafluorotetrahydronaphthalene, WU44O80B6B, CTK0I7949, Naphthalene, dodecafluoro-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₀F₁₂	Molecular Weight:	348.087838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FJMMRMQACFEXIL-UHFFFAOYSA-N

2342-07-6

1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10-hexadecafluorodecane (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10-hexadecafluorodecane | CAS Registry Number: 40723-66-8
Synonyms: 1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10-Hexadecafluorodecane, Decane, 1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10-hexadecafluoro-, AGN-PC-0JSMB1, AC1LBV94, CTK8I6267

Molecular Formula:	C₁₀H₆F₁₆	Molecular Weight:	430.129091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: LYQUNZLRCCJCQC-UHFFFAOYSA-N

40723-66-8

1,1,2,2,3,3,4,4-octachlorobutane (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4-octachlorobutane | CAS Registry Number: 20338-26-5
Synonyms: 1,1,2,2,3,3,4,4-OCTACHLOROBUTANE, AC1L1IUL, AGN-PC-0JKL5Q, SCHEMBL7599478, perchloroethylene(tetrachloroethylene), tetrachloroethylene(perchloroethylene)

Molecular Formula:	C₄H₂Cl₈	Molecular Weight:	333.682680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WYANTPWHPFNPCP-UHFFFAOYSA-N

20338-26-5

1,1,2,2,3,3,4,4-octafluoro-5,5-bis(trifluoromethyl)cyclopentane (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5,5-bis(trifluoromethyl)cyclopentane | CAS Registry Number: 99510-46-0
Synonyms: 1,1,2,2,3,3,4,4-Octafluoro-5,5-bis(trifluoromethyl)cyclopentane, Perfluoro-1,1-dimethylcyclopentane, AC1L4N31, CTK5I0474, AG-K-75365, 1,1-Bis(trifluoromethyl)octafluorocyclopentane, Cyclopentane, octafluoro-1,1-bis(trifluoromethyl)-, 20471-99-2

Molecular Formula:	C₇F₁₄	Molecular Weight:	350.052545 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: CIWUYWQUYMZILR-UHFFFAOYSA-N

99510-46-0

1,1,2,2,3,3,4,4-OCTAFLUORO-5-(([(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY]METHOXY)METHOXY)PENTANE (0 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-(2,2,3,3,4,4,5,5-octafluoropentoxymethoxymethoxy)pentane | CAS Registry Number: 130307-15-2
Synonyms: 1,1,2,2,3,3,4,4-octafluoro-5-({[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]methoxy}methoxy)pentane, AC1MCYHZ, SCHEMBL9928685, CTK7B6203, ZX-AP013199, MFCD00662943, PC31901, 1,1,2,2,3,3,4,4-octafluoro-5-(2,2,3,3,4,4,5,5-octafluoropentoxymethoxymethoxy)pentane

Molecular Formula:	C₁₂H₁₀F₁₆O₃	Molecular Weight:	506.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: PPUXLPYUGZRAOC-UHFFFAOYSA-N

130307-15-2

1,1,2,2,3,3,4,4-octafluoro-5-({[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]methoxy}methoxy)pentane (0 suppliers)

1,1,2,2,3,3,4,4-OCTAFLUORO-5-(VINYLOXY)PENTANE (4 suppliers)

IUPAC Name: 5-ethenoxy-1,1,2,2,3,3,4,4-octafluoropentane | CAS Registry Number: 66396-73-4
Synonyms: 1,1,2,2,3,3,4,4-Octafluoro-5-(vinyloxy)pentane, EINECS 266-339-3, AC1MI562, CTK5C4587, AG-G-50568, 5-ethenoxy-1,1,2,2,3,3,4,4-octafluoropentane

Molecular Formula:	C₇H₆F₈O	Molecular Weight:	258.109166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LIXQMBUPLJAAOE-UHFFFAOYSA-N

66396-73-4

1,1,2,2,3,3,4,4-octafluoro-5-{[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]methoxy}pentane (0 suppliers)

1,1,2,2,3,3,4,4-OCTAFLUORO-N,N-BIS(2-HYDROXYETHYL)BUTANE-1-SULFONAMIDE (5 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-N,N-bis(2-hydroxyethyl)butane-1-sulfonamide | CAS Registry Number: 93894-54-3
Synonyms: EINECS 299-753-8, CID3022848, 1,1,2,2,3,3,4,4-Octafluoro-N,N-bis(2-hydroxyethyl)butane-1-sulphonamide

Molecular Formula:	C₈H₁₁F₈NO₄S	Molecular Weight:	369.229466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: QUQDQNCPLSSGOU-UHFFFAOYSA-N

93894-54-3

1,1,2,2,3,3,4,4-OCTAFLUORO-N-(2-HYDROXYETHYL)-N-METHYLBUTANE-1-SULFONAMIDE (4 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulfonamide | CAS Registry Number: 93894-53-2
Synonyms: 1,1,2,2,3,3,4,4-octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulfonamide, EINECS 299-752-2, AC1MIDW6, CTK5H3823, AG-H-84710, 1,1,2,2,3,3,4,4-Octafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide

Molecular Formula:	C₇H₉F₈NO₃S	Molecular Weight:	339.203486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HVRZEMISTDPHLI-UHFFFAOYSA-N

93894-53-2

1,1,2,2,3,3,4,4-OCTAFLUOROBUTANE-1-SULFONIC ACID (4 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluorobutane-1-sulfonic acid | CAS Registry Number: 70259-86-8
Synonyms: EINECS 274-518-2, CID3018003, 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid

Molecular Formula:	C₄H₂F₈O₃S	Molecular Weight:	282.109106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UTWCWKUZICRKOA-UHFFFAOYSA-N

70259-86-8

1,1,2,2,3,3,4,4-OCTAFLUOROBUTANE-1-SULFONIC ANHYDRIDE (4 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluorobutylsulfonyl 1,1,2,2,3,3,4,4-octafluorobutane-1-sulfonate | CAS Registry Number: 93894-55-4
Synonyms: CTK5H3825, EINECS 299-754-3, AG-H-84712, 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic anhydride

Molecular Formula:	C₈H₂F₁₆O₅S₂	Molecular Weight:	546.202931 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: PKXOFTHSSGMAGM-UHFFFAOYSA-N

93894-55-4

1,1,2,2,3,3,4,4-OCTAFLUOROCYCLOHEXANE (0 suppliers)

830-15-9

1,1,2,2,3,3,4,4-octafluoropentane (3 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoropentane | CAS Registry Number: 40723-64-6
Synonyms: 1,1,2,2,3,3,4,4-Octafluoropentane, Pentane, 1,1,2,2,3,3,4,4-octafluoro-, AGN-PC-0JSPMY, SCHEMBL525110, AC1LC667, CTK8I6265, 1,1,2,2,3,3,4,4-octafluoropentyl, 2,2,3,3,4,4,5,5-octafluoropentanesulfate, 2-(2,2,3,3,4,4,5,5-octafluoropentyl), 2,2,3,3,4,4,5,5-octafluoropentane sulfate

Molecular Formula:	C₅H₄F₈	Molecular Weight:	216.072486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QERNPKXJOBLNFM-UHFFFAOYSA-N

40723-64-6

1,1,2,2,3,3,4,5,5,5-DECAFLUORO-4-(TRIFLUOROMETHYL)PENTANE (0 suppliers)

1980062-87-0

1,1,2,2,3,3,4,5,6,7,8,8,9,9-Tetradecafluoro-2,3,3a,4,7,7a-hexahydro-4,7-ethano-1H-indene (1 supplier)

Molecular Formula:	C₁₁H₂F₁₄	Molecular Weight:	400.115 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: XUHVXVGMYFBNNZ-UHFFFAOYSA-N

38255-89-9

1,1,2,2,3,3,4,5-OCTAFLUOROCYCLOPENTANE (3 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,5-octafluorocyclopentane | CAS Registry Number: 17481-95-7
Synonyms: 1,1,2,2,3,3,4,5-octafluorocyclopentane, 1H,2H-Octafluorocyclopentane, 828-35-3, AC1MCT9M, CTK4D5100, MolPort-000-157-856, PC5746, SBB094899, AG-E-24513, A840464, 1,1,2,2,3,3,4,5-octakis(fluoranyl)cyclopentane

Molecular Formula:	C₅H₂F₈	Molecular Weight:	214.056606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVEJLBREDQLBKB-UHFFFAOYSA-N

17481-95-7

1,1,2,2,3,3-Hexabromocyclododecane (6 suppliers)

IUPAC Name: 1,1,2,2,3,3-hexabromocyclododecane | CAS Registry Number: 1235106-66-7
Synonyms: 1,1,2,2,3,3-hexabromocyclododecane, 25637-99-4, 1,1,2,2,3,3-hexakis(bromanyl)cyclododecane, CTK4F6161, MolPort-006-124-768, ANW-65164, AKOS016005093, AG-E-78875, AG-F-06617, AK103045, BD234584, KB-216099, FT-0626945, A817938, A821065, BRE 5300;Bromkal 73-6CD;CD 75;CD 75P;FR 104;FR 104 (fireproofing agent);FR 1206ILM;FR-CD;HBCD-LM;HBCD-LMS;HBCD-SP 75;HP 900G;Hexabromocyclododecane;Myflam11645;Nicca Fi-None CG 1;NiccaFi-None TS 88;Pyroguard F 800;Pyroguard SR 103;Pyroguard SR 103A;Pyrovatex 3887;SP 75;Safron 5261;Saytex HBCD;SaytexHBCD-LM;Saytex HBCD-SF;Saytex HP 900;Saytex HP 900G;YM 88;

Molecular Formula:	C₁₂H₁₈Br₆	Molecular Weight:	641.695320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHRRVNVEOIKVSG-UHFFFAOYSA-N

1235106-66-7

1,1,2,2,3,3-hexachlorobutane (1 supplier)

IUPAC Name: 1,1,2,2,3,3-hexachlorobutane | CAS Registry Number: 83682-69-3
Synonyms: 1,1,2,2,3,3-HEXACHLOROBUTANE, AC1L1ICX

Molecular Formula:	C₄H₄Cl₆	Molecular Weight:	264.792560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSFMAKZGMQNNHK-UHFFFAOYSA-N

83682-69-3

1,1,2,2,3,3-HEXACHLOROPROPANE (7 suppliers)

IUPAC Name: 1,1,2,2,3,3-hexachloropropane | CAS Registry Number: 15600-01-8
Synonyms: 1,1,2,2,3,3-Hexachloropropane, HVCSXHFGNRDDQR-UHFFFAOYSA-, CID582658, Propane, 1,1,2,2,3,3-hexachloro-, H0400, InChI=1/C3H2Cl6/c4-1(5)3(8,9)2(6)7/h1-2H

Molecular Formula:	C₃H₂Cl₆	Molecular Weight:	250.765980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVCSXHFGNRDDQR-UHFFFAOYSA-N

15600-01-8

1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane (8 suppliers)

IUPAC Name: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane | CAS Registry Number: 13846-22-5
Synonyms: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI)

Molecular Formula:	C₇F₁₂O₂	Molecular Weight:	344.054538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: KGJWCQOEERZJMB-UHFFFAOYSA-N

13846-22-5

1,1,2,2,3,3-HEXAFLUORO-1-[(TRIFLUOROVINYL)OXY]PROPANE (5 suppliers)

IUPAC Name: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)propane | CAS Registry Number: 84145-18-6
Synonyms: EINECS 282-242-9, CID6365941, 1,1,2,2,3,3-Hexafluoro-1-((trifluorovinyl)oxy)propane

Molecular Formula:	C₅HF₉O	Molecular Weight:	248.046469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZCOLNYMULWIGPK-UHFFFAOYSA-N

84145-18-6

1,1,2,2,3,3-HEXAFLUORO-INDAN (5 suppliers)

IUPAC Name: 1,1,2,2,3,3-hexafluoroindene | CAS Registry Number: 2338-64-9
Synonyms: 1,1,2,2,3,3-Hexafluoro-indan, CTK4F1395, 1,1,2,2,3,3-hexafluoroindane, AG-E-68161, 1H-Indene,1,1,2,2,3,3-hexafluoro-2,3-dihydro-, Indan,1,1,2,2,3,3-hexafluoro- (6CI,8CI); 1,1,2,2,3,3-Hexafluoroindan

Molecular Formula:	C₉H₄F₆	Molecular Weight:	226.118479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LNYHPQJAJVEHPE-UHFFFAOYSA-N

2338-64-9

1,1,2,2,3,3-HEXAFLUOROPROPANE (5 suppliers)

IUPAC Name: 1,1,2,2,3,3-hexafluoropropane | CAS Registry Number: 680-00-2
Synonyms: 1,1,2,2,3,3-hexafluoropropane, MolPort-001-776-261, PC5581, CID2782376

Molecular Formula:	C₃H₂F₆	Molecular Weight:	152.038399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXVZGGVDYOBILI-UHFFFAOYSA-N

680-00-2

1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide (9 suppliers)

IUPAC Name: 4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinane 1,1,3,3-tetraoxide | CAS Registry Number: 84246-29-7
Synonyms: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide, AGN-PC-004EAI, CTK8B3626, ANW-42838, AKOS015853308, AG-H-36517, AB1011103, H1056, 4H-1,3,2-Dithiazine, 4,4,5,5,6,6-hexafluorodihydro-, 1,1,3,3-tetraoxide

Molecular Formula:	C₃HF₆NO₄S₂	Molecular Weight:	293.164759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WOAGDWWRYOZHDS-UHFFFAOYSA-N

84246-29-7

1,1,2,2,3,3-HEXAFLUOROPROPANE-1,3-DISULFONIMIDE LITHIUM SALT (7 suppliers)

IUPAC Name: lithium;4,4,5,5,6,6-hexafluoro-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide | CAS Registry Number: 189217-62-7
Synonyms: Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide, CTK8B3625, ANW-42837, AB1011104, H1057, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Lithium Salt, 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Lithium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt; 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-tetraoxide lithium salt

Molecular Formula:	C₃F₆LiNO₄S₂	Molecular Weight:	299.097819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VKQJSJGVEJXINS-UHFFFAOYSA-N

189217-62-7

1,1,2,2,3,3-HEXAFLUOROPROPANE-1,3-DISULFONIMIDE POTASSIUM SALT (11 suppliers)

IUPAC Name: potassium;4,4,5,5,6,6-hexafluoro-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide | CAS Registry Number: 588668-97-7
Synonyms: 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt, CTK8B3624, ANW-42836, AB1011114, H1058, Potassium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide, 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Potassium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide potassium salt; 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-tetraoxide potassium salt

Molecular Formula:	C₃F₆KNO₄S₂	Molecular Weight:	331.255119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XHXQVKHBZXYEKL-UHFFFAOYSA-N

588668-97-7

1,1,2,2,3,3-Hexafluoropropane-1,3-disulphonylfluoride (0 suppliers)

82772-16-0

1,1,2,2,3,3-Propanehexacarboxylic acid, hexamethyl ester (1 supplier)

IUPAC Name: hexamethyl propane-1,1,2,2,3,3-hexacarboxylate | CAS Registry Number: 28781-91-1
Synonyms: AC1MNS4V, CTK0J1829, MolPort-007-559-727, AKOS001632083, MCULE-1467689601, hexamethyl propane-1,1,2,2,3,3-hexacarboxylate

Molecular Formula:	C₁₅H₂₀O₁₂	Molecular Weight:	392.312100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LDUSPBRBIGPHRQ-UHFFFAOYSA-N

28781-91-1

1,1,2,2,3,4,4,5,6-NONAFLUOROCYCLOHEXANE (2 suppliers)

IUPAC Name: 2,3-diphenylquinazolin-4-one | CAS Registry Number: 22686-82-4
Synonyms: 2,3-Diphenyl-4(3H)-quinazolinone, 2,3-diphenylquinazolin-4(3H)-one, NSC64153, AC1L6LKH, AC1Q6E7D, TimTec1_001355, Oprea1_412263, SureCN14571460, MLS001030176, 2,3-diphenylquinazolin-4-one, STOCK1S-68943, CTK4E9943, MolPort-002-552-499, HMS1537N13, HMS2782I21, 2,3-Diphenyl-3H-quinazolin-4-one, AR-1D2745, NSC-64153, STK860123, ZINC00130374

Molecular Formula:	C₂₀H₁₄N₂O	Molecular Weight:	298.337960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSKPIJGOGQGETI-UHFFFAOYSA-N

22686-82-4

1,1,2,2,3,4,4-heptachlorobutane (1 supplier)

IUPAC Name: 1,1,2,2,3,4,4-heptachlorobutane | CAS Registry Number: 34973-41-6
Synonyms: 1,1,2,2,3,4,4-HEPTACHLOROBUTANE, AGN-PC-0JKPES, AC1L1WV3, SCHEMBL7597005

Molecular Formula:	C₄H₃Cl₇	Molecular Weight:	299.237620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBYBIYKXQDROIM-UHFFFAOYSA-N

34973-41-6

1,1,2,2,3,4-hexachlorobutane (1 supplier)

IUPAC Name: 1,1,2,2,3,4-hexachlorobutane | CAS Registry Number: 2431-55-2
Synonyms: 1,1,2,2,3,4-HEXACHLOROBUTANE, AGN-PC-0JKD8X, SCHEMBL8799760, AC1L2992, Butane, 1,1,2,2,3,4-hexachloro-

Molecular Formula:	C₄H₄Cl₆	Molecular Weight:	264.792560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHKIAPDAGODHGN-UHFFFAOYSA-N

2431-55-2

1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane (4 suppliers)

IUPAC Name: 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane | CAS Registry Number: 174694-18-9
Synonyms: 1,2-Bis(trifluoromethyl)hexafluorocyclobutane, 1,1,2,2,3,4-Hexafluoro-3,4-bis(trifluoromethyl)cyclobutane, Cyclobutane, 1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)-, 2994-71-0, 30798-99-3, AC1Q4KVR, AC1L3P5V, CTK4G1877, PC5979K, MolPort-000-158-038, Perfluoro-1,2-dimethylcyclobutane, KST-1B2918, EINECS 221-065-3, AR-1B5627, AKOS015853420, AG-E-92332, Cyclobutane,hexafluorobis(trifluoromethyl)-, Hexafluoro-1,2-bis(trifluoromethyl)cyclobutane, I14-29628, I14-106875

Molecular Formula:	C₆F₁₂	Molecular Weight:	300.045038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RBTROQHBNLSUTL-UHFFFAOYSA-N

174694-18-9

1,1,2,2,3-Pentachlorobutane (1 supplier)

IUPAC Name: 1,1,2,2,3-pentachlorobutane | CAS Registry Number: 91025-75-1
Synonyms: pentachlorobutyl, AGN-PC-00LICB, Butane, 1,1,2,2,3-pentachloro-

Molecular Formula:	C₄H₅Cl₅	Molecular Weight:	230.347500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBFXZMMOUGTTLG-UHFFFAOYSA-N

91025-75-1

9551 to 9600 of 356944 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200