1-(Trimethylsilyloxy)-2-chlorocyclohexane,1-(TRIMETHYLSILYLOXY)-2-METHOXY-4-(1-TRIMETHYLSILYLOXYVINYL)-BENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

168651 to 168700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Trimethylsilyloxy)-2-chlorocyclohexane (2 suppliers)

IUPAC Name: (2-chlorocyclohexyl)oxy-trimethylsilane | CAS Registry Number: 7742-88-3
Synonyms: AC1LBG0Z, 1- -2-chlorocyclohexane, AGN-PC-03M8X1, DYSPHDXPDINQKH-UHFFFAOYSA-N, 2-Chlorocyclohexanol, TMS derivative, (2-chlorocyclohexyl)oxy-trimethylsilane, AG-K-95533, Silane, [(2-chlorocyclohexyl)oxy]trimethyl-, [(2-Chlorocyclohexyl)oxy](trimethyl)silane #, [(1S,2S)-2-chlorocyclohexyl]oxy-trimethylsilane

Molecular Formula:	C₉H₁₉ClOSi	Molecular Weight:	206.785060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYSPHDXPDINQKH-UHFFFAOYSA-N

7742-88-3

1-(TRIMETHYLSILYLOXY)-2-METHOXY-4-(1-TRIMETHYLSILYLOXYVINYL)-BENZENE (3 suppliers)

IUPAC Name: [2-methoxy-4-(1-trimethylsilyloxyethenyl)phenoxy]-trimethylsilane | CAS Registry Number: 54619-52-2
Synonyms: 1-(Trimethylsiloxy)-2-methoxy-4-(1-trimethylsiloxyethenyl)-benzene, AC1LB96K, CTK5A1946, AG-F-90148, [2-methoxy-4-(1-trimethylsilyloxyethenyl)phenoxy]-trimethylsilane, (2-Methoxy-4-(1-[(trimethylsilyl)oxy]vinyl)phenoxy)(trimethyl)silane

Molecular Formula:	C₁₅H₂₆O₃Si₂	Molecular Weight:	310.536140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDWYIMWVQZMSCD-UHFFFAOYSA-N

54619-52-2

1-(Trimethylsilyloxy)-methoxyethene Methylacetate-trimethylsilyl enol ether (4 suppliers)

IUPAC Name: 1-methoxyethenoxy(trimethyl)silane | CAS Registry Number: 36850-80-3
Synonyms: SCHEMBL2259039, 1-methoxy-1-trimethylsiloxyethene, Ketene methyl(trimethylsilyl)acetal, AKOS030214686, FCH1169551, ACM36850803, 1-(Trimethylsilyloxy)-methoxyethene methylacetate-trimethylsilyl enol ether

Molecular Formula:	C₆H₁₄O₂Si	Molecular Weight:	146.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMGIVWPNULLYDD-UHFFFAOYSA-N

36850-80-3

1-(TRIPHENYL-LAMBDA*5*-PHOSPHANYLIDENE)-BUTAN-2-ONE (6 suppliers)

IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one | CAS Registry Number: 19753-66-3
Synonyms: AKOS015963159, 1-(Triphenylphosphoranylidene)butan-2-one, AK141956

Molecular Formula:	C₂₂H₂₁OP	Molecular Weight:	332.375302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KASPMKDZPNDAJV-UHFFFAOYSA-N

19753-66-3

1-(TRIPHENYL-LAMBDA*5*-PHOSPHANYLIDENE)-PENTAN-2-ONE (3 suppliers)

IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)pentan-2-one | CAS Registry Number: 17615-01-9
Synonyms: SCHEMBL4119839, butyrylmethylenetriphenylphosphorane, XWWBUOZFYYYPJG-UHFFFAOYSA-N, AKOS015963160, ACM17615019, AK385840, 1-(Triphenylphosphoranylidene)-2-pentanone, 1-(Triphenylphosphoranylidene)pentan-2-one, 2-oxo-1-triphenylphosphoranylidene-pentane, 1-(Triphenylphosphonio)-2-oxopentan-1-ide

Molecular Formula:	C₂₃H₂₃OP	Molecular Weight:	346.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWWBUOZFYYYPJG-UHFFFAOYSA-N

17615-01-9

1-(triphenylen-2-yl)ethanone (1 supplier)

74733-00-9

1-(triphenylmethyl)-1H-Imidazole-4-Acetic Acid Methyl Ester (2 suppliers)

IUPAC Name: methyl 2-(1-tritylimidazol-4-yl)acetate | CAS Registry Number: 145133-11-5
Synonyms: SCHEMBL1038850, YSHPSUHENLCWLM-UHFFFAOYSA-N, DB-063588, Methyl 1-triphenylmethyl-4-imidazoleacetate, methyl 1-(triphenylmethyl)imidazol-4-ylacetate, 1-(Triphenylmethyl)-1H-imidazol-4-ylacetic acid methyl ester, 1-(triphenylmethyl)-1H-Imidazole-4-acetic acid methyl ester

Molecular Formula:	C₂₅H₂₂N₂O₂	Molecular Weight:	382.454380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSHPSUHENLCWLM-UHFFFAOYSA-N

145133-11-5

1-(Triphenylmethyl)-1H-Imidazole-4-ethanamine (12 suppliers)

IUPAC Name: 2-(1-tritylimidazol-4-yl)ethanamine | CAS Registry Number: 195053-92-0
Synonyms: 2-(1-Trityl-1H-imidazol-4-yl)-ethylamine, 2-(1-trityl-1H-imidazol-4-yl)ethanamine, 1-Tritylhistamine, 2-(1-Trityl-1H-imidazol-4-yl)ethylamine, AC1LDGZG, SureCN2035093, 2-(1-tritylimidazol-4-yl)ethanamine, AKOS005067669, AB28320, KB-220338, A12996, 1-(TRIPHENYLMETHYL)-1H-IMIDAZOLE-4-ETHANAMINE, 1H-IMIDAZOLE-4-ETHANAMINE, 1-(TRIPHENYLMETHYL)-

Molecular Formula:	C₂₄H₂₃N₃	Molecular Weight:	353.459520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZPAUNPMGPHBHT-UHFFFAOYSA-N

195053-92-0

1-(TRIPHENYLMETHYL)-N-(PHENYLMETHYLENE)-L-HISTIDINE METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2S)-2-(benzylideneamino)-3-(1-tritylimidazol-4-yl)propanoate | CAS Registry Number: 69937-82-2
Synonyms: 1-(Triphenylmethyl)-N-(phenylmethylene)-L-histidine Methyl Ester

Molecular Formula:	C₃₃H₂₉N₃O₂	Molecular Weight:	499.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVIZWLLGZVFPJW-HKBQPEDESA-N

69937-82-2

1-(triphenylmethyl)piperidin-4-ol (0 suppliers)

IUPAC Name: 1-tritylpiperidin-4-ol | CAS Registry Number: 227100-23-4
Synonyms: 1-TRITYLPIPERIDIN-4-OL, 1-Tritylpiperidine-4-ol, 4-hydroxy-N-tritylpiperidine, SCHEMBL5743595, YVTSVEWVWPRKMB-UHFFFAOYSA-N, ZINC140524844, DA-43174, SC-36590

Molecular Formula:	C₂₄H₂₅NO	Molecular Weight:	343.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVTSVEWVWPRKMB-UHFFFAOYSA-N

227100-23-4

1-(TRIPHENYLPHOSPHORANYL)-2-BUTANONE (3 suppliers)

IUPAC Name: 2-oxobutyl(triphenyl)phosphanium | CAS Registry Number: 19753-61-8
Synonyms: 1-(Triphenylphosphoranyl)-2-butanone, NSC310176, AIDS128953, AIDS-128953, CID494230, NSC 310176

Molecular Formula:	C₂₂H₂₂OP+	Molecular Weight:	333.383241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGEZBLKGIWBODU-UHFFFAOYSA-N

19753-61-8

1-(TRIPHENYLPHOSPHORANYL)-2-PROPANOL (3 suppliers)

IUPAC Name: 2-hydroxypropyl(triphenyl)phosphanium | CAS Registry Number: 3020-30-2
Synonyms: 1-(Triphenylphosphoranyl)-2-propanol, NSC110605, AIDS160008, AIDS-160008, CID500004, NSC 110605

Molecular Formula:	C₂₁H₂₂OP+	Molecular Weight:	321.372541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWIVKYPOQRMFCN-UHFFFAOYSA-N

3020-30-2

1-(Triphenylphosphoranylidene)-3,3-dimethyl-2-butanone (1 supplier)

IUPAC Name: 3,3-dimethyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one | CAS Registry Number: 26487-93-4
Synonyms: T0504-7537, AC1MPG8L, AGN-PC-0KTHI9, 3,3-dimethyl-1-(triphenyl-, SCHEMBL4606197, CTK8H9034, MolPort-005-903-840, SSROZCKIMQQMGA-UHFFFAOYSA-N, MCULE-9215782031, t-butylcarbonylmethylenetriphenylphosphorane, 3,3-dimethyl-1-(triphenylphosphoranylidene)-2-butanone, 2-Butanone, 3,3-dimethyl-1-(triphenylphosphoranylidene)-

Molecular Formula:	C₂₄H₂₅OP	Molecular Weight:	360.428462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSROZCKIMQQMGA-UHFFFAOYSA-N

26487-93-4

1-(TRIPHENYLPHOSPHORANYLIDENE)OCTAN-2-ONE (5 suppliers)

IUPAC Name: 1-(triphenyl-$l^{5}-phosphanylidene)octan-2-one | CAS Registry Number: 41692-90-4
Synonyms: EINECS 255-502-4, CID3016294, 1-(Triphenylphosphoranylidene)octan-2-one

Molecular Formula:	C₂₆H₂₉OP	Molecular Weight:	388.481621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HENGQDHJJRVEDZ-UHFFFAOYSA-N

41692-90-4

1-(Triphenylphosphoranylidene)propan-2-one (5 suppliers)

29942-64-1

1-(TRIPHENYLPLUMBYL)SUCCINIMIDE (1 supplier)

23767-56-8

1-(Triphenylsilyl)-1,2-hydrazinedicarboxylic acid diethyl ester (1 supplier)

IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-triphenylsilylcarbamate | CAS Registry Number: 33546-23-5
Synonyms: ethyl N-(ethoxycarbonylamino)-N-triphenylsilylcarbamate, AGN-PC-0JTXOT, AC1LDMA7, CTK8I2648, PBEIDUWZHFZFLX-UHFFFAOYSA-N, 1- -1,2-hydrazinedicarboxylicaciddiethylester, Diethyl 1-(triphenylsilyl)-1,2-hydrazinedicarboxylate #, 1,2-Hydrazinedicarboxylic acid, 1-(triphenylsilyl)-, diethyl ester

Molecular Formula:	C₂₄H₂₆N₂O₄Si	Molecular Weight:	434.559740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBEIDUWZHFZFLX-UHFFFAOYSA-N

33546-23-5

1-(TRIPHENYLSILYL)CYCLOHEXANOL (1 supplier)

IUPAC Name: 1-triphenylsilylcyclohexan-1-ol | CAS Registry Number: 18750-83-9
Synonyms: 1-(Triphenylsilyl)cyclohexanol, AKOS024433230, ZINC169817231, MCULE-3687751585

Molecular Formula:	C₂₄H₂₆OSi	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJSSIICRXIGGBM-UHFFFAOYSA-N

18750-83-9

1-(Triphenylsilyl)Propan-2-ol (1 supplier)

IUPAC Name: 1-triphenylsilylpropan-2-ol | CAS Registry Number: 18748-63-5
Synonyms: 1-(Triphenylsilyl)propan-2-ol, AKOS024338558, 1-(TRIPHENYLSILYL)-2-PROPANOL, MCULE-6923941873

Molecular Formula:	C₂₁H₂₂OSi	Molecular Weight:	318.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMVLHWRZPWCXRO-UHFFFAOYSA-N

18748-63-5

1-(tris(trimethysilyl)silanyl)hexadecane (1 supplier)

1048390-28-8

1-(TRITYLAMINO)-BUTYL-4-AMMONIUM ACETATE (1 supplier)

IUPAC Name: N'-tritylbutane-1,4-diamine | CAS Registry Number: 1173021-69-6
Synonyms: N'-tritylbutane-1,4-diamine, 1-(Tritylamino)-butyl-4-ammonium acetate, SCHEMBL2283152, AKOS030214488

Molecular Formula:	C₂₃H₂₆N₂	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQKDFYFSZCDXNN-UHFFFAOYSA-N

1173021-69-6

1-(trityloxy)pyrrolidine-2,5-dione (1 supplier)

1266249-08-4

1-(UNDEC-10-EN-1-YLOXY)UNDEC-10-EN-1-OL (0 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane | CAS Registry Number: 68390-33-0
Synonyms: 2043-53-0, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, 2-(perfluorooctyl)ethyl iodide, 1H,1H,2H,2H-Perfluorodecyl iodide, 1-Iodo-1H,1H,2H,2H-perfluorodecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, XVKJSLBVVRCOIT-UHFFFAOYSA-N, 1h,1h,2h,2h-perfluorodecyliodide, PC5972, 1H,1H,2H,2H-Heptadecafluorodecyl Iodide, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-decane, EINECS 218-053-5, C10H4F17I, ACMC-20ap95, AC1L2MU6, AC1Q4HV8, 1h,1h,2h,2h-perfluorodecyl, SCHEMBL969176, DTXSID6062123, CTK5C7914

Molecular Formula:	C₁₀H₄F₁₇I	Molecular Weight:	574.019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: XVKJSLBVVRCOIT-UHFFFAOYSA-N

68390-33-0

1-(VINYLOXY)HEXANE (6 suppliers)

IUPAC Name: 1-ethenoxyhexane | CAS Registry Number: 5363-64-4
Synonyms: Ether, hexyl vinyl, Vinyl hexyl ether, 1-(Vinyloxy)hexane, Hexane, 1-(ethenyloxy)-, CID21460, EINECS 226-350-6, NSC174082

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAOJJEJGPZRYJF-UHFFFAOYSA-N

5363-64-4

1-(VINYLOXY)OCTANE (8 suppliers)

IUPAC Name: 1-ethenoxyoctane | CAS Registry Number: 929-62-4
Synonyms: 1-(Vinyloxy)octane, Octane, 1-(ethenyloxy)-, EINECS 213-204-1, CID70249

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXCVIFJHBFNFBO-UHFFFAOYSA-N

929-62-4

1-(VINYLSULFINYL)PROPANE (1 supplier)

IUPAC Name: 1-ethenylsulfinylpropane | CAS Registry Number: 61926-31-6
Synonyms: Propyl ethenyl sulfoxide, Propane, 1-(ethenylsulfinyl)-, CID143855

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVMKBCXVDFOVMD-UHFFFAOYSA-N

61926-31-6

1-(Vinylsulfonyl)piperidine (2 suppliers)

IUPAC Name: 1-ethenylsulfonylpiperidine | CAS Registry Number: 66089-45-0
Synonyms: 1-ethenesulfonyl-piperidine, Vinylpiperidino sulfone, 1-ethenylsulfonylpiperidine, 1-(vinylsulfonyl)piperidine, 1-(Ethenylsulfonyl)piperidine, SCHEMBL2428756

Molecular Formula:	C₇H₁₃NO₂S	Molecular Weight:	175.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQMNWQODLIDJCA-UHFFFAOYSA-N

66089-45-0

1-(Vinylthio)heptane (1 supplier)

IUPAC Name: 1-ethenylsulfanylheptane | CAS Registry Number: 21961-05-7
Synonyms: Sulfide, heptyl vinyl, Heptyl vinyl thioether, AC1LBEFV, 1-ethenylsulfanylheptane, Heptane, 1-(ethenylthio)-, 1-(Heptylsulfanyl)ethylene #, CTK6E1013, HUKVHEZGEOMWAF-UHFFFAOYSA-N, ZINC138872039

Molecular Formula:	C₉H₁₈S	Molecular Weight:	158.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUKVHEZGEOMWAF-UHFFFAOYSA-N

21961-05-7

1-(Z)-2-IODOVINYL)-2,5-DIMETHOXYBENZENE 0.97 (1 supplier)

1-(Z)-2-IODOVINYL)-3,4-DIMETHOXYBENZENE 0.97 (1 supplier)

1-(Z)-2-IODOVINYL)-3,5-DIMETHOXYBENZENE 0.97 (1 supplier)

1-(Z-3-TRIMETHYLSILANYL-4-TRIMETHYLSILANYLETHYNYLHEPTA-3,6-DIEN-1-YNYL)CYCLOHEXENE (1 supplier)

1-.beta.-D-ribofuranosyl-4-methoxypyrazolo[3,4-d] pyrimidine (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-(4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)oxolane-3,4-diol | CAS Registry Number: 70421-26-0
Synonyms: NSC254680, AC1L7XZS, AGN-PC-002LWL, NSC-254680, 1H-Pyrazolo[3, 4-methoxy-1-.beta.-D-ribofuranosyl-, 2-(hydroxymethyl)-5-(4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)oxolane-3,4-diol, (2R,3S,4S,5R)-2-(hydroxymethyl)-5-(4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₄N₄O₅	Molecular Weight:	282.252660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QZBKCOMGHOXFAF-UHFFFAOYSA-N

70421-26-0

1-/3-Methylbenzothiophene (0 suppliers)

1-/3-NITROBENZO[A]PYRENE (5 suppliers)

IUPAC Name: 1-nitrobenzo[a]pyrene | CAS Registry Number: 70021-99-7
Synonyms: 1-Nitrobenzo(a)pyrene, Benzo(a)pyrene, nitro-, CCRIS 2161, NITROBENZO(A)PYRENE, 1-Nitro-benzo[def]chrysene, BENZO(a)PYRENE, 1-NITRO-, CHEBI:376688, CID50958, BRN 4322791, LS-40046, 70021-42-0

Molecular Formula:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICKISBPYFVBVQG-UHFFFAOYSA-N

70021-99-7

1-/3-NITROBENZO[E]PYRENE (5 suppliers)

IUPAC Name: 8-nitrobenzo[e]pyrene | CAS Registry Number: 91259-16-4
Synonyms: 1-Nitrobenzo(e)pyrene, 3-Nitrobenzo(e)pyrene, 1-Nitro-benzo[e]pyrene, Benzo(e)pyrene, 1-nitro-, CCRIS 1528, CHEBI:376867, BENZO(e)PYRENE, 3-NITRO-, CID114893, LS-40051

Molecular Formula:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXWQJYPMZBPDRV-UHFFFAOYSA-N

91259-16-4

1-<(2R,3S)-2-hydroxy-3-amino-2-hydroxy-4-phenylbutyryl>-N-tert-butyl-L-prolinamide (0 suppliers)

1-<(2R,3S)-3-(N2-benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl>-N-tert-butyl-L-prolinamide (0 suppliers)

139758-12-6

1-<<1-(4-phenylbutanoyl)-2(S)-pyrrolidinyl>carbonyl>-2(S)-pyrrolidinecarboxaldehyde (0 suppliers)

1-<1-(2-indanylacetyl)-L-prolyl>prolinal (0 suppliers)

1-<2-(3,4-Dimethoxyphenyl)ethyl>pyrimidin-2,4,6(1H,3H (2 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 75535-95-4
Synonyms: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione, BAS 05612671, AC1MK7FG, Cambridge id 6943664, SCHEMBL5127911, XADOJCGJGFXLAH-UHFFFAOYSA-N, 1-[2-(3,4-Dimethoxy-phenyl)-ethyl]-pyrimidine-2,4,6-trione, ZINC4560128, AKOS015953053, NS-04889, 1-(3,4-dimethoxyphenylethyl)barbituric acid

Molecular Formula:	C₁₄H₁₆N₂O₅	Molecular Weight:	292.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XADOJCGJGFXLAH-UHFFFAOYSA-N

75535-95-4

1-<3-<(S)-2-(1,2,3,4-tetrahydronaphthyl)acetyl>-L-thioprolyl>prolinal (0 suppliers)

1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt (9 suppliers)

IUPAC Name: (2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate | CAS Registry Number: 325465-93-8
Synonyms: Lysophosphophatidic acid, lysophosphatidic acid, Monooleylphosphatidic acid, Oleoyl lysophosphatidic acid, 1-Oleyllysophosphatidic acid, 1-Oleoyl-lyso-phosphatidic acid, (2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate, 2-Hydroxy-3-(phosphonooxy)propyl oleate, 1-oleoyl-LPA, AC1NUZKL, 22002-87-5, CMC_8485, Olein, 1-mono-, 3-phosphate (7CI), Olein, 1-mono-, 3-(dihydrogen phosphate) (8CI), 2-hydroxy-3-(phosphonooxy)propyl (9Z)-octadec-9-enoate, 9-Octadecenoic acid (Z)-, 2-hydroxy-3-(phosphonooxy)propyl ester, 9-octadecenoic acid, 2-hydroxy-3-(phosphonooxy)propyl ester, (9Z)-, 9-Octadecenoic acid (9Z)-, 2-hydroxy-3-(phosphonooxy)propyl ester (9CI)

Molecular Formula:	C₂₁H₄₁O₇P	Molecular Weight:	436.519802 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WRGQSWVCFNIUNZ-KTKRTIGZSA-N

325465-93-8

1-?(1,?1-?difluoroethyl)?-?2-?fluoro-benzene (7 suppliers)

IUPAC Name: 1-(1,1-difluoroethyl)-2-fluorobenzene | CAS Registry Number: 1138445-14-3
Synonyms: 1-(1,1-DIFLUOROETHYL)-2-FLUOROBENZENE, SCHEMBL11415516, CTK7C2338, ZINC66330543, AKOS005256132, MS-20120, Benzene, 1-(1,1-difluoroethyl)-2-fluoro-, CS-0068800

Molecular Formula:	C₈H₇F₃	Molecular Weight:	160.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMYVOOREJIMEGA-UHFFFAOYSA-N

1138445-14-3

1-?(1,?1-?dimethylethyl)?-?1H-?imidazole-?4-?carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 1-tert-butylimidazole-4-carboxylate | CAS Registry Number: 468095-95-6
Synonyms: SCHEMBL16268515, DB-091435, 1-tert-Butyl-1H-imidazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZCYRZUULLMAGE-UHFFFAOYSA-N

468095-95-6

1-?(1,?1-?dimethylethyl)?-1H-?1,?2,?4-?triazole-?3-?carboxylic acid methyl ester (1 supplier)

1880798-53-7

1-?(1,?3-?benzodioxol-?5-?yl)-?2-?(dimethylamino)-?1-?propa,? monohydrochloride (5 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)propan-1-one;hydrochloride | CAS Registry Number: 109367-07-9
Synonyms: Bk-mddma HCl, Dimethylone hydrochloride, Propiophenone, 2-dimethylamino-3',4'-methylenedioxy-, hydrochloride, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-, hydrochloride, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-, hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTMQTJLQSAOBKY-UHFFFAOYSA-N

109367-07-9

1-?(1-?(4-?hydroxypentyl)-?1H-?indol-?3-?yl)-?2-?(2-?methoxyphenyl)etha (4 suppliers)

IUPAC Name: 1-[1-(4-hydroxypentyl)indol-3-yl]-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 1427521-38-7
Synonyms: JWH 250 N-(4-hydroxypentyl) metabolite, GMXLLEJMDHWZNM-UHFFFAOYSA-N, J3.519.078C, 1-[1-(4-Hydroxypentyl)-1H-indole-3-yl]-2-(2-methoxyphenyl)ethanone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMXLLEJMDHWZNM-UHFFFAOYSA-N

1427521-38-7

1-?(1-?pentyl-?1H-?indol-?3-?yl)-?2-?phenyl-?etha (5 suppliers)

IUPAC Name: 1-(1-pentylindol-3-yl)-2-phenylethanone | CAS Registry Number: 864445-37-4
Synonyms: JWH-167, 1-(1-Pentyl-1H-indol-3-yl)-2-phenylethanone, CHEMBL365878, CHEBI:415316, DNC005281, AKOS016000818, AK128662, KB-212442

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMCPOEOUXQWESI-UHFFFAOYSA-N

864445-37-4

1-?(2,?3,?4,?5-?tetrahydro-?1H-?2-?benzazepin-?7-?yl)?-ethanone (1 supplier)

1779742-95-8

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