[(2S,5R)-5-(2-AMINO-6-OXO-3,6-DIHYDRO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHYL TRIHYDROGEN DIPHOSPHATE,[(2S,5R)-5-(2-Fluorophenyl)oxan-2-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

165501 to 165550 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(2S,5R)-5-(2-AMINO-6-OXO-3,6-DIHYDRO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHYL TRIHYDROGEN DIPHOSPHATE (0 suppliers)

IUPAC Name: 2-methyloxirane;octadecanoic acid;oxirane | CAS Registry Number: 9009-40-9
Synonyms: 2-methyloxirane; octadecanoate; oxirane, 2-methyloxirane; octadecanoic acid; oxirane, Stearic acid, ethoxylated, propoxylated, AC1L56RW, Oxirane, methyl-, polymer with oxirane, octadecanoate, Oxirane, 2-methyl-, polymer with oxirane, octadecanoate, CTK5G7385, 51668-30-5, LP012626, ETHYLENE OXIDE; PROPYLENE OXIDE; STEARIC ACID, 57534-60-8

Molecular Formula:	C₂₃H₄₆O₄	Molecular Weight:	386.617 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKXANOHRNLAJJO-UHFFFAOYSA-N

9009-40-9

[(2S,5R)-5-(2-Fluorophenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(2-fluorophenyl)oxan-2-yl]methanol | CAS Registry Number: 2059908-76-6

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHCCPBVXCOUVTP-UHFFFAOYSA-N

2059908-76-6

[(2S,5R)-5-(2-Methoxyphenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(2-methoxyphenyl)oxan-2-yl]methanol | CAS Registry Number: 2059911-66-7

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDMKQQURFQVBSP-UHFFFAOYSA-N

2059911-66-7

[(2S,5R)-5-(2-Methylphenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(2-methylphenyl)oxan-2-yl]methanol | CAS Registry Number: 2059915-59-0

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSBKMGPWYDSAKL-UHFFFAOYSA-N

2059915-59-0

[(2S,5R)-5-(2-Nitrophenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(2-nitrophenyl)oxan-2-yl]methanol | CAS Registry Number: 2059913-63-0

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVAUTARSHUPFFO-UHFFFAOYSA-N

2059913-63-0

[(2S,5R)-5-(3,4-Dimethoxyphenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(3,4-dimethoxyphenyl)oxan-2-yl]methanol | CAS Registry Number: 2059912-67-1

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWTIJFXWQDSUKR-UHFFFAOYSA-N

2059912-67-1

[(2S,5R)-5-(3-Fluorophenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(3-fluorophenyl)oxan-2-yl]methanol | CAS Registry Number: 2059911-44-1

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJECXFGIOARMHO-UHFFFAOYSA-N

2059911-44-1

[(2S,5R)-5-(3-Methoxyphenyl)oxan-2-yl]methanol (2 suppliers)

IUPAC Name: [5-(3-methoxyphenyl)oxan-2-yl]methanol | CAS Registry Number: 2059914-89-3

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRGUJOQHSSKUNT-UHFFFAOYSA-N

2059914-89-3

[(2S,5R)-5-(3-Methylphenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [(2S,5R)-5-(3-methylphenyl)oxan-2-yl]methanol | CAS Registry Number: 2059908-23-3
Synonyms: ZINC536957559

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRHHQCXCBPPWBA-STQMWFEESA-N

2059908-23-3

[(2S,5R)-5-(3-Nitrophenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(3-nitrophenyl)oxan-2-yl]methanol | CAS Registry Number: 2059910-48-2

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNVKFVYJLBCUDD-UHFFFAOYSA-N

2059910-48-2

[(2S,5R)-5-(4-Fluorophenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [(2S,5R)-5-(4-fluorophenyl)oxan-2-yl]methanol | CAS Registry Number: 2059908-20-0
Synonyms: ZINC536956719

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWVSHHXYPBJENP-JQWIXIFHSA-N

2059908-20-0

[(2S,5R)-5-(4-Methylphenyl)oxan-2-yl]methanol (1 supplier)

IUPAC Name: [5-(4-methylphenyl)oxan-2-yl]methanol | CAS Registry Number: 2059911-48-5

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAEVIMRXXPBFJZ-UHFFFAOYSA-N

2059911-48-5

[(2S,5R)-5-(4-Nitrophenyl)oxan-2-yl]methanol (2 suppliers)

2059911-91-8

[(2s,5r)-5-(6-amino-9h-purin-9-yl)tetrahydro-2-furanyl]methyl Dih Ydrogen Phosphate (1 supplier)

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 26315-55-9
Synonyms: ddAMP, 2',3-Dideoxyadenosine 5'-monophosphate, 107132-15-0, NSC615566, SCHEMBL285262, AC1L233V, CHEMBL1162296, 2',3'-dideoxyadenosine5'-phosphate, 2',3'-Dideoxyadenosine monophosphate, 2',3'-Dideoxyadenosine 5'-phosphate, 5'-Adenylic acid, 2',3'-dideoxy-, NU004826, [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate, [(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₄N₅O₅P	Molecular Weight:	315.226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PUSXDQXVJDGIBK-NKWVEPMBSA-N

26315-55-9

[(2S,5R)-5-(7-AMINO-2H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)TETRAHYDROFURAN-2-YL]METHANOL (3 suppliers)

IUPAC Name: 2-[4-(2-phenylethyl)phenyl]ethyl acetate | CAS Registry Number: 5345-17-5
Synonyms: 2-(4-phenethylphenyl)ethyl acetate, 2-[4-(2-phenylethyl)phenyl]ethyl acetate, NSC3006, AC1L58P7, CTK4J8034, NSC-3006, AR-1D6857, AG-J-94880, KB-223173

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MATJGZJYDMPPMT-UHFFFAOYSA-N

5345-17-5

[(2S,5R)-5-[3-(Trifluoromethyl)phenyl]oxan-2-yl]methanol (2 suppliers)

IUPAC Name: [5-[3-(trifluoromethyl)phenyl]oxan-2-yl]methanol | CAS Registry Number: 2059912-73-9

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKUKWPQKRKETQH-UHFFFAOYSA-N

2059912-73-9

[(2S,5R)-5-[4-(Trifluoromethyl)phenyl]oxan-2-yl]methanol (1 supplier)

IUPAC Name: [5-[4-(trifluoromethyl)phenyl]oxan-2-yl]methanol | CAS Registry Number: 2059917-55-2

Molecular Formula:	C₁₃H₁₅F₃O₂	Molecular Weight:	260.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOJRZBHHMUUUNW-UHFFFAOYSA-N

2059917-55-2

[(2s,5s)-2-[(2s)-2-amino-3-methylbutanoyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl] (2s)-2-amino-3-methylbutanoate (2 suppliers)

IUPAC Name: [(2S,5S)-2-[(2S)-2-amino-3-methylbutanoyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 380886-96-4
Synonyms: Dival-l-DC, L-Valine, 3',5'-diester with l-deoxycytidine, L-Valine, 3',5'-diester with 4-amino-1-(2-deoxy-beta-l-erythro-pentofuranosyl)-2(1H)-pyrimidinone

Molecular Formula:	C₁₈H₂₉N₅O₆	Molecular Weight:	411.452760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YOPCNPYVQPERFB-GXTCGQKPSA-N

380886-96-4

[(2S,5S)-5-METHYL-3,6-DIOXOPIPERAZIN-2-YL]ACETIC ACID (7 suppliers)

IUPAC Name: 2-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]acetic acid | CAS Registry Number: 110954-19-3
Synonyms: 2-Piperazineaceticacid, 5-methyl-3,6-dioxo-, (2S,5S)-, CTK0H2820, AG-D-28775, 2-Piperazineaceticacid, 5-methyl-3,6-dioxo-, (2S-cis)-

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RVLCUCVJZVRNDC-IMJSIDKUSA-N

110954-19-3

[(2S,5S)-5-methylpyrrolidin-2-yl]methanol hydrochloride (2 suppliers)

IUPAC Name: [(2S,5S)-5-methylpyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 1485392-03-7
Synonyms: (2S,5S)-(5-METHYLPYRROLIDIN-2-YL)METHANOL HYDROCHLORIDE, 717102-64-2, (2S,5S)-(5-Methylpyrrolidin-2-yl)methanol HCl, [(2S,5S)-5-methylpyrrolidin-2-yl]methanol;hydrochloride, ((2S,5S)-5-Methylpyrrolidin-2-yl)methanol hydrochloride, MFCD28390284, WS-00560, W10038, rel-((2S,5S)-5-Methylpyrrolidin-2-yl)methanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HLMDPWNDWJOGDY-GEMLJDPKSA-N

1485392-03-7

[(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate (1 supplier)

1357354-76-7

[(2S,6R)-6-{N2-Isobutyryl-guanin-9-yl}-4-tritylmorpholin-2-yl]methyl Dimethylphosphoramide Chloridate (5 suppliers)

IUPAC Name: N-[9-[6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 956139-25-6
Synonyms: ((2S,6R)-6-(2-Isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate

Molecular Formula:	C₃₅H₃₉ClN₇O₅P	Molecular Weight:	704.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JEXKEVAZWLLEBW-UHFFFAOYSA-N

956139-25-6

[(2S,6R)-6-{N6-Benzoyladenin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate (7 suppliers)

956139-18-7

[(2S,6R)-6-{Thymidin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate (8 suppliers)

956139-30-3

[(2S,6R)-6-methylmorpholin-2-yl]methanol (4 suppliers)

IUPAC Name: [(2S,6R)-6-methylmorpholin-2-yl]methanol | CAS Registry Number: 1932364-52-7
Synonyms: ((2S,6R)-6-methylmorpholin-2-yl)methanol, ZINC96034491, AT18646, CS-0147342

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLUNMFUEXOEXSZ-RITPCOANSA-N

1932364-52-7

[(2S,6S)-6-(IODOMETHYL)-1,4-DIOXAN-2-YL]METHANOL (2 suppliers)

IUPAC Name: (3-iodophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 88217-94-1
Synonyms: AC1L4LGI, DTXSID601008009, (3-iodophenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, (3-iodophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-iodophenyl)methyl ester, trans-

Molecular Formula:	C₁₅H₁₅Cl₂IO₂	Molecular Weight:	425.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEKZDLZTJYPXCK-YPMHNXCESA-N

88217-94-1

[(2S,6S)-6-methylmorpholin-2-yl]methanol hydrochloride (3 suppliers)

IUPAC Name: [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 2243501-64-4
Synonyms: ((2S,6S)-6-methylmorpholin-2-yl)methanol hydrochloride, ((2S,6S)-6-methylmorpholin-2-yl)methanol HCl, [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride, 2204141-66-0, MFCD28892416, AT18648, AT28601, CS-0147343, [CIS-6-METHYL-2-MORPHOLINYL]METHANOL HCL, [cis-6-Methyl-2-morpholinyl]methanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQEYVMOMNKFAEY-GEMLJDPKSA-N

2243501-64-4

[(2s,8s,9r,10r,13r,14s,16s,17r)-16-acetyloxy-17-[(e,2r)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1h-cyclopenta[a]phenanthren-2-yl] Acetate (2 suppliers)

IUPAC Name: [(2S,8S,9R,10R,13R,14S,16S,17R)-16-acetyloxy-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate | CAS Registry Number: 3520-11-4
Synonyms: BRN 3190816, Diacetyl-2,16 cucurbitacine (D), 19-Nor-9-beta,10-alpha-lanosta-5,23-diene-3,11,22-trione, 9-methyl-2-beta,16-alpha,20,25-tetrahydroxy-, 2-beta,16-alpha-diacetate, AC1O60TJ, LS-97297, 4-08-00-03723 (Beilstein Handbook Reference), [(2S,8S,9R,10R,13R,14S,16S,17R)-16-acetyloxy-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate, 28973-62-8

Molecular Formula:	C₃₄H₄₈O₉	Molecular Weight:	600.739520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LBTYUHBOOBONKC-YHCBCLHRSA-N

3520-11-4

[(2z)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphanium;bromide (2 suppliers)

IUPAC Name: [(2Z)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphanium;bromide | CAS Registry Number: 71426-68-1
Synonyms: NSC304618, NSC-304618

Molecular Formula:	C₃₀H₃₀BrClNO₂P	Molecular Weight:	582.895462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYRADWDITZIEQA-GAIQWZQFSA-M

71426-68-1

[(2z)-2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphanium;bromide (2 suppliers)

IUPAC Name: [(2Z)-2-(4-methoxyphenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphanium;bromide | CAS Registry Number: 71426-70-5
Synonyms: NSC304617, NSC-304617

Molecular Formula:	C₃₁H₃₃BrNO₃P	Molecular Weight:	578.476382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYULYHIAMBMUCK-LIIBIFOCSA-M

71426-70-5

[(2z)-2-(4-methoxyphenyl)-2-oxidoiminoethyl]-triphenylphosphanium (2 suppliers)

IUPAC Name: [(2Z)-2-(4-methoxyphenyl)-2-oxidoiminoethyl]-triphenylphosphanium | CAS Registry Number: 71426-74-9
Synonyms: NSC 304610, [(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]-triphenyl-phosphonium, 3-(4-Methoxyphenyl)-5,5,5-triphenyl-4,5-dihydro-1,2,5.lambda.~5~-oxazaphosphole, 3-(4-Methoxyphenyl)-5,5,5-triphenyl-4,5-dihydro-1,2,5lambda(5)-oxazaphosphole, Methyl 4-(5,5,5-triphenyl-4,5-dihydro-1,2,5.lambda.~5~-oxazaphosphol-3-yl)phenyl ether

Molecular Formula:	C₂₇H₂₄NO₂P	Molecular Weight:	425.458722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWUMFRIWGCGYPH-BYYHNAKLSA-N

71426-74-9

[(2Z)-2-(CYCLOHEXYLIMINO)-3-(2-METHOXYPHENYL)-4-OXO-1,3-THIAZOLIDIN-5-YL]ACETIC ACID (0 suppliers)

IUPAC Name: dihydroxy(oxo)silane;tetrakis(2-hydroxyethyl)azanium | CAS Registry Number: 52697-80-0
Synonyms: dihydroxy-oxo-silane; tetrakis(2-hydroxyethyl)ammonium, Tetraethanol ammonium silicate, EINECS 235-769-3, Tetrakis(2-hydroxyethyl)ammonium silicate, AC1L4YKN, AC1Q5B86, CTK4J6310, Ethanaminium, 2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, salt with silicic acid, 12688-05-0, OR062612, dihydroxy(oxo)silane; tetrakis(2-hydroxyethyl)azanium, DIHYDROXYSILANONE; TETRAKIS(2-HYDROXYETHYL)AZANIUM

Molecular Formula:	C₈H₂₂NO₇Si+	Molecular Weight:	272.349 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BSVSPZGXUSFFEG-UHFFFAOYSA-N

52697-80-0

[(2Z)-2-(CYCLOHEXYLIMINO)-3-(2-METHYLPHENYL)-4-OXO-1,3-THIAZOLIDIN-5-YL]ACETIC ACID (1 supplier)

IUPAC Name: 2-[2-cyclohexylimino-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 5269-29-4
Synonyms: BRN 0576230, [(2z)-2-(cyclohexylimino)-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 2-(Cyclohexylimino)-4-oxo-3-(o-tolyl)-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-4-oxo-3-(o-tolyl)-, 39964-54-0, AC1Q5VMZ, AC1L53RN, CTK4I2176, CTK8E0563, MolPort-019-786-998, KST-1A5363, AR-1A8250, AG-J-95771, LS-151073, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(2-methylphenyl)-4-oxo-, 2-[2-cyclohexylimino-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(2-methylphenyl)-4-oxo- (9CI)

Molecular Formula:	C₁₈H₂₂N₂O₃S	Molecular Weight:	346.443880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFYMSSYLAPFLCW-UHFFFAOYSA-N

5269-29-4

[(2z)-2-(cyclohexylimino)-3-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-[2-cyclohexylimino-3-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 39964-58-4
Synonyms: BRN 0581113, 2-(Cyclohexylimino)-3-(3-methoxyphenyl)-4-oxo-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(3-methoxyphenyl)-4-oxo-, AC1Q5VMW, AC1L53RZ, CTK4I2180, KST-1A5367, AR-1A8251, AG-J-95792, LS-151069, 2-[2-cyclohexylimino-3-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Molecular Formula:	C₁₈H₂₂N₂O₄S	Molecular Weight:	362.443280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OHNXCZAMLXQOKG-UHFFFAOYSA-N

39964-58-4

[(2z)-2-(cyclohexylimino)-3-(4-iodophenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[2-cyclohexylimino-3-(4-iodophenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 39964-53-9
Synonyms: BRN 0575442, 52686-09-6, 2-(Cyclohexylimino)-3-(p-iodophenyl)-4-oxo-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(p-iodophenyl)-4-oxo-, AC1Q4PNT, AC1L53RK, CTK4I2175, CTK8E0565, KST-1A5361, AR-1A8253, AG-J-85726, LS-151067, 2-[2-cyclohexylimino-3-(4-iodophenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Molecular Formula:	C₁₇H₁₉IN₂O₃S	Molecular Weight:	458.313830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHUSZZBGPZXSFY-UHFFFAOYSA-N

39964-53-9

[(2z)-2-(cyclohexylimino)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-[2-cyclohexylimino-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 39964-56-2
Synonyms: BRN 0573334, 2-(Cyclohexylimino)-4-oxo-3-(p-tolyl)-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-4-oxo-3-(p-tolyl)-, AC1Q5VMU, AC1L53RT, CTK4I2178, CTK8E0566, KST-1A5365, AR-1A8254, AG-J-95773, LS-151074, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(4-methylphenyl)-4-oxo-, 2-[2-cyclohexylimino-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-3-(4-methylphenyl)-4-oxo- (9CI)

Molecular Formula:	C₁₈H₂₂N₂O₃S	Molecular Weight:	346.443880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVLRUUBWPSHCLP-UHFFFAOYSA-N

39964-56-2

[(2z)-2-(cyclohexylimino)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid (0 suppliers)

IUPAC Name: 2-(2-cyclohexylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetic acid | CAS Registry Number: 39964-50-6
Synonyms: BRN 0570848, 52684-32-9, 2-(Cyclohexylimino)-4-oxo-3-phenyl-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclohexylimino)-4-oxo-3-phenyl-, AC1Q5VMX, AC1L53RE, CTK4I2173, CTK8E0567, KST-1A5358, AR-1A8255, AG-J-86412, LS-151071, 2-(2-cyclohexylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetic acid

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.417300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEDQQNNAYGNXMK-UHFFFAOYSA-N

39964-50-6

[(2Z)-2-(CYCLOPENTYLIMINO)-3-(2-METHOXYPHENYL)-4-OXO-1,3-THIAZOLIDIN-5-YL]ACETIC ACID (3 suppliers)

IUPAC Name: (7-acetyloxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl) acetate | CAS Registry Number: 52679-84-2
Synonyms: NSC119092, AC1L6TJM, SCHEMBL10857741, CTK4J6293, AC1Q6213, NSC-119092, (7-acetyloxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl) acetate, Bicyclo[4.2.0]octa-1,3,5-triene-7,8-diol,diacetate, trans- (9CI)

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDJCWNFZCYUTTH-UHFFFAOYSA-N

52679-84-2

[(2z)-2-(cyclopentylimino)-3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-[2-cyclopentylimino-3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 39964-49-3
Synonyms: BRN 0575426, 2-(Cyclopentylimino)-3-(4-methoxyphenyl)-4-oxo-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclopentylimino)-3-(4-methoxyphenyl)-4-oxo-, AC1Q5VMO, AC1L53RB, CTK4I2172, KST-1A5357, AR-1A8260, AG-J-86436, LS-151077, 2-[2-cyclopentylimino-3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.416700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VODTVAFNONGWDG-UHFFFAOYSA-N

39964-49-3

[(2z)-2-(cyclopentylimino)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-[2-cyclopentylimino-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 39964-47-1
Synonyms: BRN 0570358, 2-(Cyclopentylimino)-4-oxo-3-(p-tolyl)-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclopentylimino)-4-oxo-3-(p-tolyl)-, AC1Q5VMN, AC1L53R5, CTK4I2170, KST-1A5355, AR-1A8261, AG-J-86415, LS-151081, 5-Thiazolidineacetic acid, 2-(cyclopentylimino)-3-(4-methylphenyl)-4-oxo-, 2-[2-cyclopentylimino-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 5-Thiazolidineacetic acid, 2-(cyclopentylimino)-3-(4-methylphenyl)-4-oxo- (9CI)

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.417300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCPLZFZBJMNRKU-UHFFFAOYSA-N

39964-47-1

[(2z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] Hexanoate (2 suppliers)

IUPAC Name: [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] hexanoate | CAS Registry Number: 7509-93-5
Synonyms: NSC406001, AC1O3QNC, NSC-406001, [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] hexanoate

Molecular Formula:	C₂₆H₂₆N₄O₆	Molecular Weight:	490.507840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VHFBIVDESSOWDS-ZZIIXHQDSA-N

7509-93-5

[(2z)-2-hydroxyimino-2-phenylethyl]-triphenylphosphanium;bromide (2 suppliers)

IUPAC Name: [(2Z)-2-hydroxyimino-2-phenylethyl]-triphenylphosphanium;bromide | CAS Registry Number: 71426-55-6
Synonyms: NSC304603, NSC-304603

Molecular Formula:	C₂₆H₂₃BrNOP	Molecular Weight:	476.344682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJVKEDRKHBJBFT-JGUILPGDSA-N

71426-55-6

[(2z)-2-hydroxyiminoethyl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [(2Z)-2-hydroxyiminoethyl]-trimethylazanium;iodide | CAS Registry Number: 73636-98-3
Synonyms: syn-Trimethylaminoacetaldehyde oxime iodide, syn-(2-Oxoethyl)trimethylammonium iodide oxime, AMMONIUM, (2-OXOETHYL)TRIMETHYL-, IODIDE, OXIME, syn-, AC1O5JDY, LS-18763, [(2Z)-2-hydroxyiminoethyl]-trimethylazanium iodide

Molecular Formula:	C₅H₁₃IN₂O	Molecular Weight:	244.073990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXXFWUHRQBTWPF-YHSAGPEESA-N

73636-98-3

[(2Z)-2-hydroxyiminopropyl] 2-methylquinoline-4-carboxylate (2 suppliers)

IUPAC Name: [(2E)-2-hydroxyiminopropyl] 2-methylquinoline-4-carboxylate | CAS Registry Number: 6342-45-6
Synonyms: NSC50102, 2-(Hydroxyimino)propyl 2-methylquinoline-4-carboxylate, NSC-50102, ZINC104371960

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGXIQGNTVGUPOV-MHWRWJLKSA-N

6342-45-6

[(2z)-3,7-dimethylocta-2,6-dienyl] 2-phenylacetate (2 suppliers)

IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-phenylacetate | CAS Registry Number: 71648-43-6
Synonyms: (2Z)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL 2-PHENYLACETATE, 10522-32-4, (Z)-3,7-Dimethylocta-2,6-dienyl phenylacetate, AC1O5LJK, NSC46162, EINECS 234-069-5, NSC-46162, ZINC15120480, LP008380, [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-phenylacetate, Benzeneacetic acid (Z)-3,7-dimethyl-2,6-octadienyl ester

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXAIJXIHZDZMSK-VBKFSLOCSA-N

71648-43-6

[(2z)-3-(4-bromophenyl)-2-(cyclohexylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-[3-(4-bromophenyl)-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 39006-99-0
Synonyms: BRN 0575441, 3-(p-Bromophenyl)-2-(cyclohexylimino)-4-oxo-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 3-(p-bromophenyl)-2-(cyclohexylimino)-4-oxo-, AC1L532A, AC1Q276T, CTK4I0812, CTK8E0569, KST-1A5173, AR-1A8264, AG-J-85553, LS-151058, A828405, 2-[3-(4-bromophenyl)-2-cyclohexylimino-4-oxo-5-thiazolidinyl]acetic acid, 2-[3-(4-bromophenyl)-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid, 2-[3-(4-bromophenyl)-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Molecular Formula:	C₁₇H₁₉BrN₂O₃S	Molecular Weight:	411.313360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKKQYCWWDKZTMD-UHFFFAOYSA-N

39006-99-0

[(2Z)-3-(4-BROMOPHENYL)-2-(CYCLOPENTYLIMINO)-4-OXO-1,3-THIAZOLIDIN-5-YL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-2-cyclopentylimino-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 5266-36-4
Synonyms: BRN 0574717, [(2z)-3-(4-bromophenyl)-2-(cyclopentylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 3-(p-Bromophenyl)-2-(cyclopentylimino)-4-oxo-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 3-(p-bromophenyl)-2-(cyclopentylimino)-4-oxo-, 39964-43-7, AC1L53QT, AC1Q276S, CTK4I2166, CTK8E0570, KST-1A5349, AR-1A8265, AG-J-74556, LS-151059, 2-[3-(4-bromophenyl)-2-cyclopentylimino-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Molecular Formula:	C₁₆H₁₇BrN₂O₃S	Molecular Weight:	397.286780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWODCKRBXGLAMQ-UHFFFAOYSA-N

5266-36-4

[(2z)-3-(4-chlorophenyl)-2-(cyclohexylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 39964-51-7
Synonyms: BRN 0575440, 52684-39-6, 3-(p-Chlorophenyl)-2-(cyclohexylimino)-4-oxo-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 3-(p-chlorophenyl)-3-(cyclohexylimino)-4-oxo-, AC1Q3SIN, AC1L53RH, CTK4I2174, CTK8E0571, KST-1A5359, AR-1A8266, AG-J-85626, LS-151062, 2-[3-(4-chlorophenyl)-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Molecular Formula:	C₁₇H₁₉ClN₂O₃S	Molecular Weight:	366.862360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGNSFCTYYGXACJ-UHFFFAOYSA-N

39964-51-7

[(2Z)-3-CYCLOHEXYL-2-(CYCLOPENTYLIMINO)-4-OXO-1,3-THIAZOLIDIN-5-YL]ACETIC ACID (2 suppliers)

IUPAC Name: 3-benzylsulfanyl-6-ethoxypyridazine | CAS Registry Number: 5273-19-8
Synonyms: 3-(benzylsulfanyl)-6-ethoxypyridazine, NSC69032, AC1L5GUF, AC1Q584E, CTK4J6371, 3-benzylsulfanyl-6-ethoxypyridazine, AR-1E7375, NSC-69032, AG-J-38391

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGGLAIPTDHMBBU-UHFFFAOYSA-N

5273-19-8

[(2Z)-8-hydroxy-6-(2-hydroxypropan-2-yl)-3-methyl-9-methylidene-1-cyclodec-2-enyl] acetate (2 suppliers)

IUPAC Name: [(2Z)-8-hydroxy-6-(2-hydroxypropan-2-yl)-3-methyl-9-methylidenecyclodec-2-en-1-yl] acetate | CAS Registry Number: 86787-28-2
Synonyms: NSC376681, TANACETOL, AC1NUGP5, NSC-376681, Tanecetol B [1S-(1R*,5E,9S*)], [(2Z)-8-hydroxy-6-(2-hydroxypropan-2-yl)-3-methyl-9-methylidenecyclodec-2-en-1-yl] acetate

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.401820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAGDOKQHNWIHJF-FLIBITNWSA-N

86787-28-2

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