1,3,2-Oxazaphospholidine,2-chloro-2,2-dihydro-3,4-bis(1-methylethyl)-2-(phenylimino)-, (4S)-,1,3,2-Oxazaphospholidine,2-methoxy-5-phenyl-, 2-sulfide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40151 to 40200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,2-Oxazaphospholidine,2-chloro-2,2-dihydro-3,4-bis(1-methylethyl)-2-(phenylimino)-, (4S)- (0 suppliers)

821970-36-9

1,3,2-Oxazaphospholidine,2-methoxy-5-phenyl-, 2-sulfide (1 supplier)

IUPAC Name: 2-methoxy-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine | CAS Registry Number: 124601-37-2
Synonyms: AC1L46VW, 2-methoxy-5-phenyl-2-sulfanylidene-1,3,2, 2-methoxy-5-phenyl-1,3,2-oxazaphospholidine 2-sulfide, 1,3,2-Oxazaphospholidine, 2-methoxy-5-phenyl-, 2-sulfide, 152376-16-4

Molecular Formula:	C₉H₁₂NO₂PS	Molecular Weight:	229.235842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEDCOJVAGGTWJB-UHFFFAOYSA-N

124601-37-2

1,3,2-Oxazaphospholidine,3-(2-chloro-2-methylpropyl)-2-methoxy-5,5-dimethyl-, 2-oxide (0 suppliers)

142955-28-0

1,3,2-Oxazaphospholidine,3-methyl-2-[1-(2,3,4,5,6-pentafluorophenyl)ethoxy]- (0 suppliers)

921624-80-8

1,3,2-Oxazaphospholidine,3-methyl-2-[2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethoxy]- (0 suppliers)

921624-78-4

1,3,2-Oxazaphospholidine-4-acetic acid,2,2-dihydro-2-hydroxy-2,2-bis(1-methylethoxy)-5-oxo-, (4S)- (0 suppliers)

390368-47-5

1,3,2-Oxazaphospholidine-5-carbonitrile,5-(1,1-dimethylethyl)-2-methoxy-3-methyl-4-oxo-, 2-oxide (0 suppliers)

61385-79-3

1,3,2-Oxazaphosphonine-3(2H)-acetamide,hexahydro-N-hydroxy-2-(4-methoxyphenyl)-, 2-oxide (0 suppliers)

391641-82-0

1,3,2-Oxazaphosphonine-3(2H)-acetamide,hexahydro-N-hydroxy-2-phenyl-, 2-oxide (0 suppliers)

391641-77-3

1,3,2-Oxazastannolidin-5-one, 3-(aminoacetyl)-2,2,4-trimethyl-, (S)- (0 suppliers)

IUPAC Name: (4S)-3-(2-aminoacetyl)-2,2,4-trimethyl-1,3,2-oxazastannolidin-5-one | CAS Registry Number: 141381-82-0
Synonyms: CTK0F0542

Molecular Formula:	C₇H₁₄N₂O₃Sn	Molecular Weight:	292.907660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOOZEKRQRZKLSQ-LHWPGRLPSA-L

141381-82-0

1,3,2-Oxazastannolidin-5-one, 3-(aminoacetyl)-2,2-diethyl- (1 supplier)

IUPAC Name: 3-(2-aminoacetyl)-2,2-diethyl-1,3,2-oxazastannolidin-5-one | CAS Registry Number: 141381-99-9
Synonyms: ACMC-20n0eb, CTK0F0541

Molecular Formula:	C₈H₁₆N₂O₃Sn	Molecular Weight:	306.934240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDZHIVUFEXVFDT-UHFFFAOYSA-L

141381-99-9

1,3,2-Oxazastannolidin-5-one, 3-(aminoacetyl)-2,2-dimethyl- (1 supplier)

IUPAC Name: 3-(2-aminoacetyl)-2,2-dimethyl-1,3,2-oxazastannolidin-5-one | CAS Registry Number: 114115-83-2
Synonyms: ACMC-20mjrw, CTK0G1054

Molecular Formula:	C₆H₁₂N₂O₃Sn	Molecular Weight:	278.881080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXQPBKVTXSFOTA-UHFFFAOYSA-L

114115-83-2

1,3,2-Oxazastannolidin-5-one,3-(aminoacetyl)-4-(1H-indol-3-ylmethyl)-2,2-dimethyl-, (S)- (0 suppliers)

141381-85-3

1,3,2-Oxazastannolidine,2,2-dibutyl-3-(1-cyclohexen-1-yl)-4-(phenylmethyl)-, (S)- (0 suppliers)

97806-87-6

1,3,2-Thiazagermolidine, 2,2-diethyl- (1 supplier)

IUPAC Name: 2,2-diethyl-1,3,2-thiazagermolidine | CAS Registry Number: 41235-10-3
Synonyms: 2,2-Diethyl-1,3,2-thiazagermolidine, BRN 0969576, AGN-PC-014LJA, CTK1D7778, LS-150444

Molecular Formula:	C₆H₁₅GeNS	Molecular Weight:	205.895000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAJNNTYRQIJOJW-UHFFFAOYSA-N

41235-10-3

1,3,2-THIAZAGERMOLIDINE,2,2-DIPROPYL- (2 suppliers)

IUPAC Name: 2,2-dipropyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-29-7
Synonyms: 1,3,2-Thiazagermolidine, 2,2-dipropyl-, 2,2-Dipropyl-1,3,2-thiazagermolidine, AGN-PC-014LPX, LS-150454

Molecular Formula:	C₈H₁₉GeNS	Molecular Weight:	233.948160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRXRZGMOJBVEEI-UHFFFAOYSA-N

84260-29-7

1,3,2-THIAZAGERMOLIDINE,2,5-DIMETHYL-2-(P-METHOXYPHENYL)- (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2,5-dimethyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-38-8
Synonyms: LS-150449, 2,5-Dimethyl-2-(p-methoxyphenyl)-1,3,2-thiazagermolidine, 1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₇GeNOS	Molecular Weight:	283.963780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZKUJDCIPGDRDP-UHFFFAOYSA-N

84260-38-8

1,3,2-Thiazagermolidine,2,5-dimethyl-2-phenyl- (1 supplier)

IUPAC Name: 2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-30-0
Synonyms: 1,3,2-Thiazagermolidine, 2,5-dimethyl-2-phenyl-, 2,5-Dimethyl-2-phenyl-1,3,2-thiazagermolidine, AGN-PC-014LPY, LS-150450

Molecular Formula:	C₁₀H₁₅GeNS	Molecular Weight:	253.937800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHMCBBCJYUHYKM-UHFFFAOYSA-N

84260-30-0

1,3,2-Thiazagermolidine,2-(4-chlorophenyl)-2,5-diphenyl- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine | CAS Registry Number: 102367-73-7
Synonyms: 2-(p-Chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine, 1,3,2-Thiazagermolidine, 2-(p-chlorophenyl)-2,5-diphenyl-, AGN-PC-014LNH, LS-150440, 2-(4-chlorophenyl)-2,5-diphenyl-1,3,2-thiazagermolidine

Molecular Formula:	C₂₀H₁₈ClGeNS	Molecular Weight:	412.521620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFGBPIIBBUFOPY-UHFFFAOYSA-N

102367-73-7

1,3,2-THIAZAGERMOLIDINE,2-(P-FLUOROPHENYL)-2-METHYL- (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-2-methyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-26-4
Synonyms: 2-(p-Fluorophenyl)-2-methyl-1,3,2-thiazagermolidine, 1,3,2-Thiazagermolidine, 2-(p-fluorophenyl)-2-methyl-, AGN-PC-014LPW, LS-150455, 1,3,2-Thiazagermolidine, 2-(4-fluorophenyl)-2-methyl-

Molecular Formula:	C₉H₁₂FGeNS	Molecular Weight:	257.901683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUROOHNRPKTUBV-UHFFFAOYSA-N

84260-26-4

1,3,2-THIAZAGERMOLIDINE,2-(P-METHOXYPHENYL)-2-METHYL- (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-methyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-24-2
Synonyms: LS-150458, 2-(p-Methoxyphenyl)-2-methyl-1,3,2-thiazagermolidine, 1,3,2-Thiazagermolidine, 2-(p-methoxyphenyl)-2-methyl-

Molecular Formula:	C₁₀H₁₅GeNOS	Molecular Weight:	269.937200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRROPIFKWMIHDT-UHFFFAOYSA-N

84260-24-2

1,3,2-THIAZAGERMOLIDINE,2-METHYL-2-PHENYL- (2 suppliers)

IUPAC Name: 2-methyl-2-phenyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-22-0
Synonyms: 1,3,2-Thiazagermolidine, 2-methyl-2-phenyl-, 2-Methyl-2-phenyl-1,3,2-thiazagermolidine, AGN-PC-014LPU, LS-150459

Molecular Formula:	C₉H₁₃GeNS	Molecular Weight:	239.911220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSOXYKNKZQKUBX-UHFFFAOYSA-N

84260-22-0

1,3,2-Thiazagermolidine,3-(2-amino-3-methyl-1-oxobutyl)-2,2-bis(3-methylbutyl)-, monohydrobromide (9CI) (1 supplier)

IUPAC Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-3-methylbutan-1-one;hydrobromide | CAS Registry Number: 120626-95-1
Synonyms: 2,2-Bis(3-methylbutyl)-3-valyl-1,3,2-thiazagermolidine hydrobromide, 1,3,2-Thiazagermolidine, 2,2-bis(3-methylbutyl)-3-valyl-, hydrobromide, 1,3,2-Thiazagermolidine, 3-(2-amino-3-methyl-1-oxobutyl)-2,2-bis(3-methylbutyl)-, hydrobromide, AGN-PC-014LRH, LS-150439, 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-3-methylbutan-1-one;hydrobromide

Molecular Formula:	C₁₇H₃₇BrGeN₂OS	Molecular Weight:	470.097480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDFJFIVHTVSGKC-UHFFFAOYSA-N

120626-95-1

1,3,2-Thiazagermolidine,3-(2-amino-4-methyl-1-oxopentyl)-2,2-bis(3-methylbutyl)-, monohydrobromide(9CI) (1 supplier)

IUPAC Name: 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-4-methylpentan-1-one;hydrobromide | CAS Registry Number: 120626-91-7
Synonyms: 2,2-Bis(3-methylbutyl)-3-leucyl-1,3,2-thiazagermolidine hydrobromide, 1,3,2-Thiazagermolidine, 2,2-bis(3-methylbutyl)-3-leucyl-, hydrobromide, 1,3,2-Thiazagermolidine, 3-(2-amino-4-methyl-1-oxopentyl)-2,2-bis(3-methylbutyl)-, HBr, AGN-PC-014LR9, LS-150438, 2-amino-1-[2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]-4-methylpentan-1-one;hydrobromide

Molecular Formula:	C₁₈H₃₉BrGeN₂OS	Molecular Weight:	484.124060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBAHJEYCUPDOBZ-UHFFFAOYSA-N

120626-91-7

1,3,2-Thiazagermolidine,3-(2-amino-4-methyl-1-oxopentyl)-2-methyl-2-phenyl-, monohydrobromide (9CI) (2 suppliers)

IUPAC Name: 2-amino-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one;hydrobromide | CAS Registry Number: 120626-92-8
Synonyms: 3-Leucyl-2-methyl-2-phenyl-1,3,2-thiazagermolidine hydrobromide, 1,3,2-Thiazagermolidine, 3-leucyl-2-methyl-2-phenyl-, hydrobromide, 1,3,2-Thiazagermolidine, 3-(2-amino-4-methyl-1-oxopentyl)-2-methyl-2-phenyl-, monohydrobromide, AGN-PC-014LRB, LS-150457, 2-amino-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one;hydrobromide

Molecular Formula:	C₁₅H₂₅BrGeN₂OS	Molecular Weight:	433.980800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQYAISCEAZPGNA-UHFFFAOYSA-N

120626-92-8

1,3,2-THIAZAGERMOLIDINE-3-PROPANAMIDE, 2-METHYL-2-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 3-[2-methyl-2-(4-methylphenyl)-1,3,2-thiazagermolidin-3-yl]propanamide | CAS Registry Number: 189457-01-0
Synonyms: CTK0A2884, 1,3,2-Thiazagermolidine-3-propanamide, 2-methyl-2-(4-methylphenyl)-

Molecular Formula:	C₁₃H₂₀GeN₂OS	Molecular Weight:	325.015700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUOCCTMZQLIXPZ-UHFFFAOYSA-N

189457-01-0

1,3,2-Thiazaphosphole,2,3-dihydro-2-(4-methoxyphenyl)-3-(2-methylphenyl)-4,5-diphenyl-,2-sulfide (0 suppliers)

116222-94-7

1,3,2-Thiazaphospholidin-4-one, 2-(diethylamino)-3-phenyl- (0 suppliers)

IUPAC Name: 2-(diethylamino)-3-phenyl-1,3,2-thiazaphospholidin-4-one | CAS Registry Number: 61330-39-0
Synonyms: AGN-PC-0045O8, CTK2E2274

Molecular Formula:	C₁₂H₁₇N₂OPS	Molecular Weight:	268.314942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZPPPVWVGKPEAY-UHFFFAOYSA-N

61330-39-0

1,3,2-Thiazaphospholidin-4-one, 2-(diethylamino)-3-phenyl-, 2-sulfide (0 suppliers)

IUPAC Name: 2-(diethylamino)-3-phenyl-2-sulfanylidene-1,3,2$l^{5}-thiazaphospholidin-4-one | CAS Registry Number: 61330-40-3
Synonyms: ST51001440, AC1NOGWW, CTK2E2273, 2-(diethylamino)-3-phenyl-2-sulfanylidene-1,3,2, 2-(diethylamino)-3-phenyl-2-thioxo-1,3,2-thiazaphospholidin-4-one

Molecular Formula:	C₁₂H₁₇N₂OPS₂	Molecular Weight:	300.379942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCJJXIANBOCUQI-UHFFFAOYSA-N

61330-40-3

1,3,2-Thiazaphospholidine-4-thione, 2-(4-methoxyphenyl)-3-methyl-,2-sulfide (0 suppliers)

392687-07-9

1,3,2-Thiazaphospholidine-4-thione, 2-(4-methoxyphenyl)-5,5-dimethyl-,2-sulfide (0 suppliers)

404392-09-2

1,3,2-Thiazarsolidine, 2-chloro-3-phenyl- (0 suppliers)

IUPAC Name: 2-chloro-3-phenyl-1,3,2-thiazarsolidine | CAS Registry Number: 64148-17-0
Synonyms: CTK2A7115

Molecular Formula:	C₈H₉AsClNS	Molecular Weight:	261.603360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRLLYEIUCRNWKN-UHFFFAOYSA-N

64148-17-0

1,3,2]DIOXABORINAN-2-OL (6 suppliers)

IUPAC Name: 2-hydroxy-1,3,2-dioxaborinane | CAS Registry Number: 19118-85-5
Synonyms: 1,3,2-Dioxaborinane-2-ol, SCHEMBL752992, [1,3,2]Dioxaborinan-2-ol, ZINC196461504, ACM19118855, HE268250

Molecular Formula:	C₃H₇BO₃	Molecular Weight:	101.896 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWIMPORTNVFTBI-UHFFFAOYSA-N

19118-85-5

1,3,25,27-Cyclooctatetracontatetrayne (1 supplier)

IUPAC Name: cyclooctatetraconta-1,3,25,27-tetrayne | CAS Registry Number: 67790-57-2
Synonyms: CTK1H6675

Molecular Formula:	C₄₈H₈₀	Molecular Weight:	657.148800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXKMMLFQJORQSF-UHFFFAOYSA-N

67790-57-2

1,3,3',5'-TETRABROMOPHLORHIZIN (1 supplier)

IUPAC Name: 1-[3,5-dibromo-2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(3,5-dibromo-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 86158-06-7
Synonyms: Tetrabromophlorizin, AC1L35WQ, 1,3,3',5'-Tetrabromophlorhizin, 1-[3,5-dibromo-2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(3,5-dibromo-4-hydroxyphenyl)propan-1-one, 1-Propanone, 1-(3,5-dibromo-2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl)-3-(3,5-dibromo-4-hydroxyphenyl)-

Molecular Formula:	C₂₁H₂₀Br₄O₁₀	Molecular Weight:	751.993500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: FINNPFQSLRPSQZ-CFNLRIOXSA-N

86158-06-7

1,3,3'-TRIBROMOPHLORHIZIN (2 suppliers)

IUPAC Name: 3-(3-bromo-4-hydroxyphenyl)-1-[3,5-dibromo-2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one | CAS Registry Number: 86158-07-8
Synonyms: 1,3,3'-Tribromophlorizin, 1,3,3'-Tribromophlorhizin, CID135158, 1-Propanone, 3-(3-bromo-4-hydroxyphenyl)-1-(3,5-dibromo-2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl)-

Molecular Formula:	C₂₁H₂₁Br₃O₁₀	Molecular Weight:	673.097440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: OJNFYFAITKSYKH-KWFTXZDRSA-N

86158-07-8

1,3,3'-Trichloroemodin bianthrone (1 supplier)

IUPAC Name: 2,4-dichloro-10-(3-chloro-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl)-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one | CAS Registry Number: 20516-32-9
Synonyms: Flavoobscurin A

Molecular Formula:	C₃₀H₁₉Cl₃O₈	Molecular Weight:	613.824 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: USVPWMDPQLMDDK-UHFFFAOYSA-N

20516-32-9

1,3,3(4H)-Naphthalenetricarbonitrile, 2-amino-5,6,7,8-tetrahydro- (0 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile | CAS Registry Number: 63351-07-5
Synonyms: CTK1I7243

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBQMCWOSXCKVQR-UHFFFAOYSA-N

63351-07-5

1,3,3(4H)-Naphthalenetricarbonitrile,4a,5,6,7-tetrahydro-2-[(4-morpholinylmethylene)amino]-4-phenyl- (0 suppliers)

918339-57-8

1,3,3,3-Tetrachloroprop-1-ene (3 suppliers)

IUPAC Name: 1,3,3,3-tetrachloroprop-1-ene | CAS Registry Number: 15022-22-7
Synonyms: AGN-PC-001B75, 1-Propene, 1,3,3,3-tetrachloro-, KB-82633

Molecular Formula:	C₃H₂Cl₄	Molecular Weight:	179.859980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVVUPGXFVJLPDE-UHFFFAOYSA-N

15022-22-7

1,3,3,3-Tetrafluoro-2-(fluoromethoxy)-1-methoxy-1-propene (3 suppliers)

158076-92-7

1,3,3,3-Tetrafluoroprop-1-Ene (8 suppliers)

IUPAC Name: 1,3,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 1645-83-6
Synonyms: 1,3,3,3-tetrafluoroprop-1-ene, (1Z)-1,3,3,3-Tetrafluoroprop-1-ene, 1-Propene, 1,3,3,3-tetrafluoro-, (1E)-, 1-Propene, 1,3,3,3-tetrafluoro-, (1Z)-, AC1MCR6S, CTK0J1544, CTK0J1545, CTK4D1857, 1,3,3,3-tetrafluoro-1-propene, 29118-25-0, 1-Propene,1,3,3,3-tetrafluoro-, AG-B-73783, AG-E-14350, 1,3,3,3-Tetrafluoroprop-1-ene 97%, 1,3,3,3-tetrakis(fluoranyl)prop-1-ene, KB-10198, A810574, Propene,1,3,3,3-tetrafluoro- (6CI,7CI,8CI); 1,1,1,3-Tetrafluoro-2-propene;1,3,3,3-Tetrafluoro-1-propene; 1,3,3,3-Tetrafluoropropene;1,3,3,3-Tetrafluoropropylene; HCFC 1234ze; HFC 1234ze; HFO 1234ze; R 1234ze

Molecular Formula:	C₃H₂F₄	Molecular Weight:	114.041593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDOOAUSHHFGWSA-UHFFFAOYSA-N

1645-83-6

1,3,3,3-tetraphenylpropan-1-one (3 suppliers)

IUPAC Name: 1,3,3,3-tetraphenylpropan-1-one | CAS Registry Number: 5326-01-2
Synonyms: 7509-07-1, NSC245, AC1L56BJ, AC1Q5F2J, SureCN5571415, CTK4J7381, NSC-245, 3,3-TRIPHENYLPROPIOPHENONE, KST-1A9506, AR-1B6060, AG-K-42838

Molecular Formula:	C₂₇H₂₂O	Molecular Weight:	362.462980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBLQVFHLHMHBKX-UHFFFAOYSA-N

5326-01-2

1,3,3,4,4,4-hexachlorobut-1-yne (1 supplier)

IUPAC Name: 1,3,3,4,4,4-hexachlorobut-1-yne | CAS Registry Number: 83682-47-7
Synonyms: 1-HEXACHLOROBUTYNE, AC1L1IBR, 1,3,3,4,4,4-Hexachloro-1-butyne

Molecular Formula:	C₄Cl₆	Molecular Weight:	260.760800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIEGKJGSIIRZGH-UHFFFAOYSA-N

83682-47-7

1,3,3,4,4,4-HEXAFLUORO-2-PHENYLBUTAN-2-OL (1 supplier)

1,3,3,4,4,5,5,6,6-NONAFLUORO-2-(2,2,2-TRIFLUOROETHOXY)CYCLOHEXENE (3 suppliers)

IUPAC Name: 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)cyclohexene | CAS Registry Number: 2356-01-6
Synonyms: BRN 2397493, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)cyclohexene, 1-(2',2',2'-Trifluoroethoxy)nonafluorocyclohexene, Cyclohexene, 1-(2,2,2-trifluoroethoxy)nonafluoro-, AC1L2OMO, AC1Q4KWE, CTK4F1766, KST-1A9311, AR-1B6061, AG-K-86386, LS-57551, 2,3,3,4,4,5,5,6,6-Nonafluoro-1-(2,2,2-trifluoroethoxy)-1-cyclohexene

Molecular Formula:	C₈H₂F₁₂O	Molecular Weight:	342.081718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: YKHXNYZQQZHKRX-UHFFFAOYSA-N

2356-01-6

1,3,3,4,4,5,5-HEPTAFLUORO-2-METHOXYCYCLOPENTENE (6 suppliers)

IUPAC Name: 1,3,3,4,4,5,5-heptafluoro-2-methoxycyclopentene | CAS Registry Number: 1759-60-0
Synonyms: 1,3,3,4,4,5,5-heptafluoro-2-methoxycyclopentene, BRN 1820458, Monomethoxyheptafluorocyclopentene, Cyclopentene, 1-methoxyheptafluoro-, AC1L2LZL, AC1Q4KVY, CTK4D6045, KST-1B1067, AR-1B6063, AG-K-72420, LS-58334, 1,3,3,4,4,5,5-Heptafluoro-2-methoxy-1-cyclopentene

Molecular Formula:	C₆H₃F₇O	Molecular Weight:	224.076242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HCVGDVYOISIYKY-UHFFFAOYSA-N

1759-60-0

1,3,3,4,4,6,7,8,9,9,10,10-Dodecafluorotricyclo[4.2.2.02,5]dec-7-ene (1 supplier)

Synonyms: AC1LBZ79, CTK8I5159, CIRWVLRHBCYOGU-UHFFFAOYSA-N, Tricyclo[4.2.2.0(2,5)]dec-7-ene, 1,3,3,4,4,6,7,8,9,9,10,10-dodecafluoro-

Molecular Formula:	C₁₀H₂F₁₂	Molecular Weight:	350.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CIRWVLRHBCYOGU-UHFFFAOYSA-N

38255-92-4

1,3,3,4,4-PENTAFLUORO-2-METHOXYCYCLOBUTENE (9 suppliers)

IUPAC Name: 1,3,3,4,4-pentafluoro-2-methoxycyclobutene | CAS Registry Number: 359-98-8
Synonyms: 1,3,3,4,4-Pentafluoro-2-methoxycyclobutene, CTK4H5724, MolPort-001-777-369, PC8998, SBB088839, ZINC16082643, AKOS006346310, AG-F-25243, KB-84987, Cyclobutene,1,3,3,4,4-pentafluoro-2-methoxy-, 1,3,3,4,4-pentafluoro-2-methoxycyclobut-1-ene, 2,3,3,4,4-pentafluoro-1-methoxycyclobut-1-ene, A823086, 1,3,3,4,4-pentakis(fluoranyl)-2-methoxy-cyclobutene, InChI=1/C5H3F5O/c1-11-3-2(6)4(7,8)5(3,9)10/h1H, Ether,methyl 2,3,3,4,4-pentafluoro-1-cyclobuten-1-yl (7CI); Ether, methylpentafluoro-1-cyclobuten-1-yl (6CI); 1,3,3,4,4-Pentafluoro-2-methoxycyclobutene;1-Methoxypentafluorocyclobutene

Molecular Formula:	C₅H₃F₅O	Molecular Weight:	174.068736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VTGREVXBYIAJOY-UHFFFAOYSA-N

359-98-8

1,3,3,4,4-PENTAMETHYL-2-ACETYL-1-CYCLOPENTENE-D20 (1 supplier)

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