[3,4'-Bipyridine]-3',5'-dicarboxylic acid,2-chloro-1',4'-dihydro-2',6'-dimethyl-, diethyl ester,[3,4'-Bipyridine]-3',5'-dicarboxylic acid,2-chloro-1',4'-dihydro-2',6'-dimethyl-, dimethyl ester Suppliers & Manufacturers

CHEMICAL products : Other

182951 to 183000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3,4'-Bipyridine]-3',5'-dicarboxylic acid,2-chloro-1',4'-dihydro-2',6'-dimethyl-, diethyl ester (0 suppliers)

62658-86-0

[3,4'-Bipyridine]-3',5'-dicarboxylic acid,2-chloro-1',4'-dihydro-2',6'-dimethyl-, dimethyl ester (0 suppliers)

62658-87-1

[3,4'-Bipyridine]-3',5'-dicarboxylicacid, 1',4'-dihydro-2',6'-dimethyl-2-(trifluoromethyl)-,3'-[2-[4-(dimethylamino)phenyl]ethyl] 5'-methyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-O-[2-[4-(dimethylamino)phenyl]ethyl] 3-O-methyl 2,6-dimethyl-4-[2-(trifluoromethyl)pyridin-3-yl]-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 116308-46-4
Synonyms: AC1MJ8QG, LS-44624, (3,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-2-(trifluoromethyl)-,2-(4-(dimethylamino)phenyl)ethyl methyl ester, monohydrochloride, 5-O-[2-(4-dimethylaminophenyl)ethyl] 3-O-methyl 2,6-dimethyl-4-[2-(trifluoromethyl)pyridin-3-yl]-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride

Molecular Formula:	C₂₆H₂₉ClF₃N₃O₄	Molecular Weight:	539.974370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MRKBEJXMCROKIR-UHFFFAOYSA-N

116308-46-4

[3,4'-Bipyridine]-3',5'-dicarboxylicacid, 1',4'-dihydro-2',6'-dimethyl-2-(trifluoromethyl)-,3'-[2-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]ethyl] 5'-methyl ester (1 supplier)

IUPAC Name: 5-[3-[4-(4-benzhydrylpiperazin-1-yl)phenyl]propoxycarbonyl]-2,6-dimethyl-4-[2-(trifluoromethyl)pyridin-3-yl]-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 116308-53-3
Synonyms: AC1MJ8R1, LS-44627, (3,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-2-(trifluoromethyl)-,2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methyl ester, 5-[3-[4-(4-benzhydrylpiperazin-1-yl)phenyl]propoxycarbonyl]-2,6-dimethyl-4-[2-(trifluoromethyl)pyridin-3-yl]-1,4-dihydropyridine-3-carboxylic acid

Molecular Formula:	C₄₁H₄₁F₃N₄O₄	Molecular Weight:	710.783850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZGYSUKJCISYROV-UHFFFAOYSA-N

116308-53-3

[3,4'-Bipyridine]-3',5'-dicarboxylicacid, 1',4'-dihydro-2',6'-dimethyl-2-(trifluoromethyl)-,3'-[2-[4-[bis(phenylmethyl)amino]phenyl]ethyl] 5'-methyl ester (1 supplier)

IUPAC Name: 5-O-[2-[4-(dibenzylamino)phenyl]ethyl] 3-O-methyl 2,6-dimethyl-4-[2-(trifluoromethyl)pyridin-3-yl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 116308-49-7
Synonyms: AC1MJ8QP, SureCN7265366, LS-44625, (3,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-2-(trifluoromethyl)-,2-(4-(bis(phenylmethyl)amino)phenyl)ethyl methyl ester, 5-O-[2-[4-(dibenzylamino)phenyl]ethyl] 3-O-methyl 2,6-dimethyl-4-[2-(trifluoromethyl)pyridin-3-yl]-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₃₈H₃₆F₃N₃O₄	Molecular Weight:	655.705350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LDRBLQUKAPWHBI-UHFFFAOYSA-N

116308-49-7

[3,4'-Bipyridine]-3',5'-dicarboxylicacid, 1',4'-dihydro-2',6'-dimethyl-2-(trifluoromethyl)-,3'-[2-[4-[bis(phenylmethyl)amino]phenyl]ethyl] 5'-methyl ester, hydrochloride(1:1) (2 suppliers)

IUPAC Name: 5-O-[2-[4-(dibenzylamino)phenyl]ethyl] 3-O-methyl 2,6-dimethyl-4-[2-(trifluoromethyl)pyridin-3-yl]-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 116308-50-0
Synonyms: AC1MJ8QS, LS-44626, (3,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-2-(trifluoromethyl)-,2-(4-(bis(phenylmethyl)amino)phenyl)ethyl methyl ester, monohydrochloride, 5-O-[2-[4-(dibenzylamino)phenyl]ethyl] 3-O-methyl 2,6-dimethyl-4-[2-(trifluoromethyl)pyridin-3-yl]-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride

Molecular Formula:	C₃₈H₃₇ClF₃N₃O₄	Molecular Weight:	692.166290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XIUMJDLWAMKWSP-UHFFFAOYSA-N

116308-50-0

[3,4'-Bipyridine]-3'-carbaldehyde (1 supplier)

1487222-59-2

[3,4'-Bipyridine]-3'-carbonitrile (1 supplier)

15862-56-3

[3,4'-BIPYRIDINE]-3'-CARBONITRILE, 5'-ACETYL-6'-METHYL-2'-(METHYLTHIO)- (1 supplier)

IUPAC Name: 5-acetyl-6-methyl-2-methylsulfanyl-4-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 913961-45-2
Synonyms: CTK3G4768, [3,4'-Bipyridine]-3'-carbonitrile, 5'-acetyl-6'-methyl-2'-(methylthio)-

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWZBVJBMTCTHRJ-UHFFFAOYSA-N

913961-45-2

[3,4'-Bipyridine]-3'-carbonitrile,5'-acetyl-1',4'-dihydro-2'-mercapto-6'-methyl- (1 supplier)

IUPAC Name: 5-acetyl-6-methyl-4-pyridin-3-yl-2-sulfanyl-1,4-dihydropyridine-3-carbonitrile | CAS Registry Number: 109619-35-4
Synonyms: BRN 5065343, (3,4'-Bipyridine)-3'-carbonitrile, 1',4'-dihydro-5'-acetyl-2'-mercapto-6'-methyl-, 1',4'-Dihydro-5'-acetyl-2'-mercapto-6'-methyl-(3,4'-bipyridine)-3'-carbonitrile, AC1MIB6K, STL147007, AKOS005747271, LS-44608, 5'-acetyl-6'-methyl-2'-sulfanyl-1',4'-dihydro-3,4'-bipyridine-3'-carbonitrile, 5-acetyl-6-methyl-4-pyridin-3-yl-2-sulfanyl-1,4-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.337520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRCDOLXNZVNQCF-UHFFFAOYSA-N

109619-35-4

[3,4'-Bipyridine]-3'-carboxylic acid,5'-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-6'-ethyl-1',4'-dihydro-2'-methyl-,ethyl ester (0 suppliers)

89083-05-6

[3,4'-bipyridine]-4-carbonitrile (1 supplier)

IUPAC Name: 3-pyridin-4-ylpyridine-4-carbonitrile | CAS Registry Number: 1214324-53-4
Synonyms: 3-(pyridin-4-yl)isonicotinonitrile, SCHEMBL19955350

Molecular Formula:	C₁₁H₇N₃	Molecular Weight:	181.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMYQZZXRTNBTLX-UHFFFAOYSA-N

1214324-53-4

[3,4'-Bipyridine]-5-carbonitrile,6-[(2-hydroxyethyl)amino]- (1 supplier)

IUPAC Name: 2-(2-hydroxyethylamino)-5-pyridin-4-ylpyridine-3-carbonitrile | CAS Registry Number: 108610-76-0
Synonyms: AC1L3B9E, SureCN7291065, 6-[(2-hydroxyethyl)amino]-3,4'-bipyridine-5-carbonitrile, 2-(2-hydroxyethylamino)-5-pyridin-4-ylpyridine-3-carbonitrile

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGONFPONKAUKLD-UHFFFAOYSA-N

108610-76-0

[3,4'-Bipyridine]-5-carboxamide (3 suppliers)

IUPAC Name: 5-pyridin-4-ylpyridine-3-carboxamide | CAS Registry Number: 1346686-56-3
Synonyms: 5-(pyridin-4-yl)pyridine-3-carboxamide, AK132426, KB-41136, KB-212195

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBEAKBPDDGYXND-UHFFFAOYSA-N

1346686-56-3

[3,4'-Bipyridine]-5-carboxamide, 6-amino-2-methyl- (1 supplier)

IUPAC Name: 2-amino-6-methyl-5-pyridin-4-ylpyridine-3-carboxamide | CAS Registry Number: 129090-34-2
Synonyms: ACMC-20mt32, AGN-PC-001V9I, CTK0F6056

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.249880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWMJPZZRXKEBTB-UHFFFAOYSA-N

129090-34-2

[3,4'-Bipyridine]-5-carboxylic acid (6 suppliers)

IUPAC Name: 6-fluoro-5-pyridin-4-ylpyridine-3-carboxylic acid | CAS Registry Number: 1214391-84-0
Synonyms: 6-fluoro-5-(pyridin-4-yl)nicotinic acid, 6-fluoro-5-(pyridin-4-yl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₇FN₂O₂	Molecular Weight:	218.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPAQVOCEGQGZND-UHFFFAOYSA-N

1214391-84-0

[3,4'-Bipyridine]-6-carbaldehyde (5 suppliers)

IUPAC Name: 5-pyridin-4-ylpyridine-2-carbaldehyde | CAS Registry Number: 1214336-21-6
Synonyms: SCHEMBL18263175, ZINC47214410, AKOS027440847, FCH1165892, AK502394, AX8276995

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIMUHDOEPYXAMV-UHFFFAOYSA-N

1214336-21-6

[3,4'-bipyridine]-6-carbonitrile (1 supplier)

IUPAC Name: 5-pyridin-4-ylpyridine-2-carbonitrile | CAS Registry Number: 1214324-59-0
Synonyms: SCHEMBL14153308, 5-(pyridin-4-yl)picolinonitrile

Molecular Formula:	C₁₁H₇N₃	Molecular Weight:	181.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPQWKOIYOYLAFE-UHFFFAOYSA-N

1214324-59-0

[3,4'-Bipyridine]-6-carboxylic acid (8 suppliers)

IUPAC Name: 5-pyridin-4-ylpyridine-2-carboxylic acid | CAS Registry Number: 1214363-66-2
Synonyms: MolPort-008-151-730, AKOS012258609, AK128135, KB-212196

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQYIXAFWELUXOO-UHFFFAOYSA-N

1214363-66-2

[3,4'-BIPYRIDINE]-6-METHANAMINE, A,2-DIMETHYL-2'-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)

IUPAC Name: (1S)-1-[6-methyl-5-[2-(trifluoromethyl)pyridin-4-yl]pyridin-2-yl]ethanamine | CAS Registry Number: 1628106-87-5
Synonyms: [3,4'-Bipyridine]-6-methanamine,a,2-dimethyl-2'-(trifluoromethyl)-,(aS)-, SCHEMBL16088946, XFTSOODXPZDMOI-QMMMGPOBSA-N, DTXSID601156090, (I+/-S)-I+/-,2-Dimethyl-2a(2)-(trifluoromethyl)[3,4a(2)-bipyridine]-6-methanamine, (S)-1-(2-Methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethan-1-amine

Molecular Formula:	C₁₄H₁₄F₃N₃	Molecular Weight:	281.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFTSOODXPZDMOI-QMMMGPOBSA-N

1628106-87-5

[3,4'-BIPYRIDINE]-6-METHANAMINE, A-METHYL-2'-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)

1628106-85-3

[3,4'-Bipyridine]-6-thiol (2 suppliers)

IUPAC Name: 5-pyridin-4-yl-6-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 1214392-00-3
Synonyms: 5-(pyridin-4-yl)-6-(trifluoromethyl)pyridine-2-thiol, ZINC47214025, AKOS027423285, AK474788, 2-(Trifluoromethyl)-[3,4'-bipyridine]-6-thiol

Molecular Formula:	C₁₁H₇F₃N₂S	Molecular Weight:	256.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDVJPAIUPBSRSI-UHFFFAOYSA-N

1214392-00-3

[3,4':3',4''-Terbenzofuran]-6,6',6''-triol,3''-(3,5-dihydroxyphenyl)-2,2',2'',3,3',3''-hexahydro-2,2',2''-tris(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]- (0 suppliers)

109617-36-9

[3,4,5,6-tetraacetyloxy-1-(6-chloropurin-9-yl)-1-ethylsulfanyl-hexan-2-yl] acetate (2 suppliers)

IUPAC Name: [2,3,4,5-tetraacetyloxy-6-(6-chloropurin-9-yl)-6-ethylsulfanylhexyl] acetate | CAS Registry Number: 74281-90-6
Synonyms: NSC331777, AC1L7BRC, CTK2H7395, NSC-331777, [2,3,4,5-tetraacetyloxy-6-(6-chloropurin-9-yl)-6-ethylsulfanylhexyl] acetate

Molecular Formula:	C₂₃H₂₉ClN₄O₁₀S	Molecular Weight:	589.015160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FGQYLRHJNNSISP-UHFFFAOYSA-N

74281-90-6

[3,4,5,6-tetraacetyloxy-1-ethylsulfanyl-1-(6-sulfanylidene-3H-purin-9-yl)hexan-2-yl] acetate (1 supplier)

IUPAC Name: [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] acetate | CAS Registry Number: 74281-91-7
Synonyms: NSC157069, AC1N1ZIW, NSC111598, NSC331779, NSC-111598, NSC-157069, NSC-331779, CA009769, [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-(6-sulfanylidene-3H-purin-9-yl)hexyl] acetate, 2,3,4,5,6-penta-O-acetyl-1-S-ethyl-1-thio-1-C-(6-thioxo-3,6-dihydro-9H-purin-9-yl)hexitol, 39011-61-5, 39039-51-5, D-GLUCITOL,1-S-ETHYL-1-C-(1,6-DIHYDRO-6-THIOXO-9H-PURIN-9-YL)-1-THIO-,2,3,4,5,6-PENTAACETATE (9CI)

Molecular Formula:	C₂₃H₃₀N₄O₁₀S₂	Molecular Weight:	586.635100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: IUQZNKFOBHQCTI-UHFFFAOYSA-N

74281-91-7

[3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl]methyl acetate (1 supplier)

IUPAC Name: (3,4,5,6-tetraacetyloxyoxan-2-yl)methyl acetate | CAS Registry Number: 1192012-92-2
Synonyms: .alpha.-D-Glucopyranose, pentaacetate, 1,2,3,4,6-Penta-O-acetyl-beta-D-glucose, alpha-L-Idopyranose, Pentaacetate, (3,4,5,6-tetraacetyloxyoxan-2-yl)methyl acetate, .beta.-D-Galactopyranose, pentaacetate, a-D-Glucose pentaacetate, Glucopyranose, .alpha.-D-, Galactopyranose, .beta.-D-, .alpha.-D-Glucopyranose pentaacetate, Peracetylated D-glucose, 2152-77-4, beta-D-Glucosepentaacetate, beta-L-glucose pentaacetate, Pentaacetyl-.beta.-D-glucose, (3,4,5,6-tetraacetyloxyoxan-2-yl)methyl ethanoate, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .beta.-D-Galactose pentaacetate, acetic acid (3,4,5,6-tetraacetyloxy-2-oxanyl)methyl ester

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

1192012-92-2

[3,4,5-triacetyloxy-6-(2,4,6-tribromophenoxy)oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(2,4,6-tribromophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 35023-70-2
Synonyms: NSC226833, AC1L7N0P, NSC226829, AKOS024430998, NSC-226829, NSC-226833, [3,4,5-triacetyloxy-6-(2,4,6-tribromophenoxy)oxan-2-yl]methyl acetate, 3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-(2,4,6-tribromophenoxy)tetrahydro-2H-pyran-4-yl acetate

Molecular Formula:	C₂₀H₂₁Br₃O₁₀	Molecular Weight:	661.086740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QQLSQKBJOXHUDS-UHFFFAOYSA-N

35023-70-2

[3,4,5-triacetyloxy-6-(2,4-dinitrophenyl)sulfanyloxan-2-yl]methyl Acetate (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(2,4-dinitrophenyl)sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 3254-07-7
Synonyms: [3,4,5-triacetyloxy-6-(2,4-dinitrophenyl)sulfanyloxan-2-yl]methyl acetate, NSC226911, AGN-PC-0JOU6S, AC1L7N57, NSC232029, NSC-226911, NSC-232029

Molecular Formula:	C₂₀H₂₂N₂O₁₃S	Molecular Weight:	530.459280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: NYFFWBCKCKTTIJ-UHFFFAOYSA-N

3254-07-7

[3,4,5-triacetyloxy-6-(2-oxoquinolin-1-yl)oxan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-(2-oxoquinolin-1-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 7055-01-8
Synonyms: NSC74750, 1-(2,3,4,6-tetra-o-acetylhexopyranosyl)quinolin-2(1h)-one, AC1L5MF1, AC1Q6CR7, NSC-74750

Molecular Formula:	C₂₃H₂₅NO₁₀	Molecular Weight:	475.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZOCAORWXOHHGRC-UHFFFAOYSA-N

7055-01-8

[3,4,5-triacetyloxy-6-(3-carbamothioylpyridin-1-ium-1-yl)oxan-2-yl]methyl Acetate;bromide (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(3-carbamothioylpyridin-1-ium-1-yl)oxan-2-yl]methyl acetate;bromide | CAS Registry Number: 7401-75-4
Synonyms: NSC73288, NSC-73288

Molecular Formula:	C₂₀H₂₅BrN₂O₉S	Molecular Weight:	549.389500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GOGLDPGICWWAKY-UHFFFAOYSA-N

7401-75-4

[3,4,5-triacetyloxy-6-(3-carbamoylpyridin-1-ium-1-yl)oxan-2-yl]methyl Acetate;bromide (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(3-carbamoylpyridin-1-ium-1-yl)oxan-2-yl]methyl acetate;bromide | CAS Registry Number: 7151-92-0
Synonyms: NSC71918, NSC-71918

Molecular Formula:	C₂₀H₂₅BrN₂O₁₀	Molecular Weight:	533.323900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BOXCNIGRJBVNNL-UHFFFAOYSA-N

7151-92-0

[3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl 2,2,2-trichloroacetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl 2,2,2-trichloroacetate | CAS Registry Number: 4752-98-1
Synonyms: NSC409253, AGN-PC-0JMJNK, AC1L8B5C, NSC-409253, [3,4,5-triacetyloxy-6-(4-ethoxy-2-oxo-pyrimidin-1-yl)oxan-2-yl]methyl 2,2,2-trichloroacetate

Molecular Formula:	C₂₀H₂₃Cl₃N₂O₁₁	Molecular Weight:	573.762420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: COGHLCVBHNKOOK-UHFFFAOYSA-N

4752-98-1

[3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 23707-29-1
Synonyms: [3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate, NSC409262, AGN-PC-0JMJNS, AC1L8B5K, NSC-409262

Molecular Formula:	C₂₀H₂₆N₂O₁₁	Molecular Weight:	470.427240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VQMCCTOLCZMQRR-UHFFFAOYSA-N

23707-29-1

[3,4,5-triacetyloxy-6-(5-oxo-4,6-diphenyl-3-sulfanylidene-1,2,4-triazin-2-yl)oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(5-oxo-4,6-diphenyl-3-sulfanylidene-1,2,4-triazin-2-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 59964-65-7
Synonyms: NSC268397, AC1L82BK, NSC-268397, [3,4,5-triacetyloxy-6-(5-oxo-4,6-diphenyl-3-sulfanylidene-1,2,4-triazin-2-yl)oxan-2-yl]methyl acetate

Molecular Formula:	C₂₉H₂₉N₃O₁₀S	Molecular Weight:	611.619660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PPGHGPQLWSGNCF-UHFFFAOYSA-N

59964-65-7

[3,4,5-triacetyloxy-6-(7,8-dimethoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-(7,8-dimethoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 57595-73-0
Synonyms: NSC251198, AC1L7WPE, CHEMBL1981453, NSC-251198, NCI60_002002, [3,4,5-triacetyloxy-6-(7,8-dimethoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl acetate, 4,8-DIMETHOXY-1-(2,3,4,6-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL)-1H-BENZ[G]INDAZOLE

Molecular Formula:	C₂₇H₃₂N₂O₁₁	Molecular Weight:	560.549780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CZORZRFQLNOLAY-UHFFFAOYSA-N

57595-73-0

[3,4,5-triacetyloxy-6-(7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-(7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 57595-77-4
Synonyms: NSC251197, AC1L7WPB, CHEMBL1972847, NSC-251197, NCI60_002001, [3,4,5-triacetyloxy-6-(7-methoxy-4,5-dihydrobenzo[g]indazol-1-yl)oxan-2-yl]methyl acetate, 4,3,4,6-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL)-1H-BENZ[G]INDAZOLE

Molecular Formula:	C₂₆H₃₀N₂O₁₀	Molecular Weight:	530.523800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SWJRKNKSOYQLAM-UHFFFAOYSA-N

57595-77-4

[3,4,5-triacetyloxy-6-[(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)carbamothioylamino]oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-[(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 57165-46-5
Synonyms: NSC231335, AC1MZ5N1, NSC-231335, [3,4,5-triacetyloxy-6-[(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamothioylamino]oxan-2-yl]methyl acetate

Molecular Formula:	C₃₅H₄₂N₂O₁₃S₂	Molecular Weight:	762.843580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: ZCJBPPCTILRORO-UHFFFAOYSA-N

57165-46-5

[3,4,5-triacetyloxy-6-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7h-cyclohepta[c]chromen-3-yl)oxy]oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]oxan-2-yl]methyl acetate | CAS Registry Number: 4572-87-6
Synonyms: AC1NQNXP, AGN-PC-00YKPS, MCULE-8858488634, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]oxan-2-yl]methyl acetate, [3,4,5-triacetyloxy-6-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₉H₃₄O₁₂	Molecular Weight:	574.573060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JELIPEDUSHCZAP-UHFFFAOYSA-N

4572-87-6

[3,4,5-triacetyloxy-6-[(5e)-4-oxo-5-(1-pyridin-4-ylethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(5E)-4-oxo-5-(1-pyridin-4-ylethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65562-39-2
Synonyms: NSC284175, AC1NSD8L, NSC-284175, [3,4,5-triacetyloxy-6-[(5E)-4-oxo-5-(1-pyridin-4-ylethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₄H₂₆N₂O₁₀S₂	Molecular Weight:	566.600640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: YFCIHFQEPQULLQ-SRZZPIQSSA-N

65562-39-2

[3,4,5-triacetyloxy-6-[(5e)-5-[1-(furan-2-yl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(5E)-5-[1-(furan-2-yl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65562-30-3
Synonyms: NSC284169, AC1NSD8F, NSC-284169, [3,4,5-triacetyloxy-6-[(5E)-5-[1-(furan-2-yl)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₃H₂₅NO₁₁S₂	Molecular Weight:	555.574700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: DSEOOPSSKVYEFC-KEBDBYFISA-N

65562-30-3

[3,4,5-triacetyloxy-6-[(5z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65562-31-4
Synonyms: NSC284170, AC1NUFQW, NSC-284170, [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₂H₂₃NO₁₀S₃	Molecular Weight:	557.613720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FWWBZKSEAXZRPH-PXNMLYILSA-N

65562-31-4

[3,4,5-triacetyloxy-6-[(5z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65929-46-6
Synonyms: NSC284174, AC1NUFR5, NSC-284174, [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₃H₂₄N₂O₁₀S₂	Molecular Weight:	552.574060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: LHWXXWBYLCHBTF-MFOYZWKCSA-N

65929-46-6

[3,4,5-triacetyloxy-6-[(5z)-5-(1h-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65562-42-7
Synonyms: NSC284176, AC1NUFR8, NSC-284176, [3,4,5-triacetyloxy-6-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₆H₂₆N₂O₁₀S₂	Molecular Weight:	590.622040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GJAXGDNZOGJJTG-UKWGHVSLSA-N

65562-42-7

[3,4,5-triacetyloxy-6-[(5z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65562-26-7
Synonyms: NSC284167, AC1NUFQQ, NSC-284167, [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₄H₂₃Cl₂NO₁₀S₂	Molecular Weight:	620.476120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NCNFIPGSFSXSRE-LSCVHKIXSA-N

65562-26-7

[3,4,5-triacetyloxy-6-[(5z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65562-27-8
Synonyms: NSC284168, AC1NUFQT, NSC-284168, [3,4,5-triacetyloxy-6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₄H₂₄ClNO₁₀S₂	Molecular Weight:	586.031060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OPMJIWCAYZDKKJ-NVMNQCDNSA-N

65562-27-8

[3,4,5-triacetyloxy-6-[(5z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65562-19-8
Synonyms: NSC284163, AC1NUFQE, NSC-284163, [3,4,5-triacetyloxy-6-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₄H₂₄N₂O₁₂S₂	Molecular Weight:	596.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: PIFZLLZQOSVACN-NVMNQCDNSA-N

65562-19-8

[3,4,5-triacetyloxy-6-[(5z)-5-[(5-bromothiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-[(5-bromothiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 65562-34-7
Synonyms: NSC284171, AC1NUFQZ, NSC-284171, [3,4,5-triacetyloxy-6-[(5Z)-5-[(5-bromothiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₂H₂₂BrNO₁₀S₃	Molecular Weight:	636.509780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: INTTWHIIIGFJPG-CHHVJCJISA-N

65562-34-7

[3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-(cyano-phenyl-methoxy)oxan-2-yl]methoxy]oxan-2-yl]methyl acetate (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-[cyano(phenyl)methoxy]oxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 5401-54-7
Synonyms: phenyl{[2,3,4-tri-o-acetyl-6-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)hexopyranosyl]oxy}acetonitrile, NSC1664, 3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-({3,4,5-tri(acetyloxy)-6-[cyano(p henyl)methoxy]tetrahydro-2H-pyran-2-yl}methoxy)tetrahydro-2H-pyran-4-yl ace tate, AC1L57P6, AC1Q62C0, CTK1H2151, NSC-1664, AR-1L0596, AG-K-56586, [(6-O-.BETA.-D-GLUCOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY]PHENYLACETONITRILE, HEPTAACETATE, [3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-[cyano(phenyl)methoxy]oxan-2-yl]methoxy]oxan-2-yl]methyl acetate

Molecular Formula:	C₃₄H₄₁NO₁₈	Molecular Weight:	751.685240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: VOZGJFHALJQFKA-UHFFFAOYSA-N

5401-54-7

[3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-[5-acetyloxy-6-[[16-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-oxan-3-yl]oxy-oxan-2-yl]meth (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-[5-acetyloxy-6-[[16-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyloxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 61186-33-2
Synonyms: Neogitostin, acetate, AC1MIJ6P, CTK2F5458, [3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-[5-acetyloxy-6-[[16-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyloxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate

Molecular Formula:	C₆₀H₈₄O₂₈	Molecular Weight:	1253.292160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	28

InChIKey: VJCAEOQJQDFNCL-UHFFFAOYSA-N

61186-33-2

[3,4,5-triacetyloxy-6-[[c-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]sulfanyl-n-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl)carbonimidoyl]amino]oxan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [3,4,5-triacetyloxy-6-[[C-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]sulfanyl-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbonimidoyl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 57741-99-8
Synonyms: NSC234212, AC1L7Q6Q, NSC-234212, [3,4,5-triacetyloxy-6-[[C-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]sulfanyl-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbonimidoyl]amino]oxan-2-yl]methyl acetate

Molecular Formula:	C₅₁H₅₆N₄O₁₇S₂	Molecular Weight:	1061.136940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: PKSAPBILFPXAFQ-UHFFFAOYSA-N

57741-99-8

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