TETRALIN-2-YL ACETATE,TETRALIN-2-YL PROPANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : T

43851 to 43900 of 79926 results Page:

860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 [878] 879 880

PRODUCT NAME

CAS Registry Number

TETRALIN-2-YL ACETATE (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-yl acetate | CAS Registry Number: 71601-10-0
Synonyms: 2-Acetoxytetralin, NSC69097, CID250095

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQIGNECJOYIPLE-UHFFFAOYSA-N

71601-10-0

TETRALIN-2-YL PROPANOATE (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-yl propanoate | CAS Registry Number: 63021-02-3
Synonyms: NSC406776, CID347872, 2-Naphthalenol, 1,2,3,4-tetrahydro-, propanoate

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFGJDRMYIZLXNT-UHFFFAOYSA-N

63021-02-3

Tetralincarboxylic Acids (1 supplier)

TETRALITHIUM (0 suppliers)

TETRALITHIUM 3,3'-[(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[5-AMINO-4-HYDROXYNAPHTHALENE-2,7-DISULPHONATE] (2 suppliers)

IUPAC Name: tetralithium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 71550-22-6
Synonyms: 2429-74-5 (Parent), EINECS 275-603-7, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(5-amino-4-hydroxy-, lithium salt (1:4), 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxy-, tetralithium salt, 3,3'-((3,3'-Dimethoxy-4,4'-biphenylene)bis(azo))bis(5-amino-4-hydroxy-2,7-naphthalenedisulfonic acid), tetralithium salt, Tetralithium 3,3'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxynaphthalene-2,7-disulphonate)

Molecular Formula:	C₃₄H₂₄Li₄N₆O₁₆S₄	Molecular Weight:	928.608960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: JBHPSCKICMCHEI-ARWFNKCKSA-J

71550-22-6

TETRALITHIUM 3,3'-[AZOXYBIS[(2-METHOXY-4,1-PHENYLENE)AZO]]BIS[4,5-DIHYDROXYNAPHTHALENE-2,7-DISULPHONATE] (5 suppliers)

IUPAC Name: tetralithium;5-hydroxy-3-[[4-[hydroxy-[[4-[(8-hydroxy-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinylidene]-3-methoxycyclohexa-2,5-dien-1-ylidene]amino]amino]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 84559-92-2
Synonyms: CTK5F2638, AG-H-37869, 2,7-Naphthalenedisulfonicacid, 3,3'-[azoxybis[(2-methoxy-4,1-phenylene)azo]]bis[4,5-dihydroxy-,tetralithium salt (9CI), tetralithium 3,3A'A inverted exclamation markA'A -[azoxybis[(2-methoxy-4,1-phenylene)azo]]bis[4,5-dihydroxynaphthalene-2,7-disulphonate];2,7-Naphthalenedisulfonic acid, 3,3A'A inverted exclamation markA'A -[azoxybis[(2-methoxy- 4,1-phenylene)azo]]bis[4,5-dihydroxy-, tetralithium salt

Molecular Formula:	C₃₄H₂₂Li₄N₆O₁₉S₄	Molecular Weight:	974.591280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	25

InChIKey: QRYBOZPYNPOEEE-UHFFFAOYSA-J

84559-92-2

TETRALITHIUM 3,3'-[CARBONYLBIS[IMINO(5-METHOXY-2-METHYL-4,1-PHENYLENE)AZO]]BIS(NAPHTHALENE-1,5-DISULFONATE) (2 suppliers)

IUPAC Name: tetralithium 3-[[4-[[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 64346-41-4
Synonyms: EINECS 264-798-4, CID6454857, Tetralithium 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-1,5-disulphonate)

Molecular Formula:	C₃₇H₂₈Li₄N₆O₁₅S₄	Molecular Weight:	952.673420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: CULWSHNMQRWIQY-UHFFFAOYSA-J

64346-41-4

TETRALITHIUM 4-AMINO-6-[[4-[2-[4-[(2,4-DIAMINOPHENYL)AZO]-2-SULFONATOPHENYL]VINYL]-3-SULFONATOPHENYL]AZO]-5-HYDROXY-3-[(4-NITROPHENYL)AZO]NAPHTHALENE-2,7-DISULFONATE (2 suppliers)

IUPAC Name: tetralithium (3Z)-5-amino-3-[[4-[(E)-2-[4-[(2,4-diaminophenyl)diazenyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 94386-25-1
Synonyms: EINECS 305-248-6, CID9578668, Tetralithium 4-amino-6-((4-(2-(4-((2,4-diaminophenyl)azo)-2-sulphonatophenyl)vinyl)-3-sulphonatophenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula:	C₃₆H₂₄Li₄N₁₀O₁₅S₄	Molecular Weight:	992.657760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	24

InChIKey: PBQVNAYMIUIELC-GOQWDLNRSA-J

94386-25-1

TETRALITHIUM 6,6'-[(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[4-AMINO-5-HYDROXYNAPHTHALENE-1,3-DISULPHONATE] (5 suppliers)

IUPAC Name: tetralithium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 84559-91-1
Synonyms: CTK5F2637, AG-H-37868, 1,3-Naphthalenedisulfonicacid,6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-,tetralithium salt (9CI), tetralithium 6,6A'A inverted exclamation markA'A -[(3,3A'A inverted exclamation markA'A -dimethoxy[1,1A'A inverted exclamation markA'A -biphenyl]-4,4A'A inverted exclamation markA'A -diyl)bis(azo)]bis[4-amino-5-hydroxynaphthalene-1,3-disulphonate];Tetralithium 6,6A'A inverted exclamation markA'A -((3,3A'A inverted exclamation markA'A -dimethoxy(1,1A'A inverted exclamation markA'A -biphenyl)-4,4A'A inverted exclamation markA'A -diyl)bis(azo))bis(4-amino-5-hydroxynaphthalene-1,3- disulfonate)

Molecular Formula:	C₃₄H₂₄Li₄N₆O₁₆S₄	Molecular Weight:	928.608960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: LQDZDDBYBBLWPE-UHFFFAOYSA-J

84559-91-1

TETRALITHIUM 6-AMINO-4-HYDROXY-3-[7-SULFONATO-4-(5-SULFONATO-02-NAPHTHYLAZO)-NAPHTHALEN-1-YLAZO]NAPHTHALENE-2,7-DISULFONATE (2 suppliers)

IUPAC Name: tetralithium;3-amino-5-oxido-7-sulfo-6-[[7-sulfonato-4-[(5-sulfonatonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 107246-80-0
Synonyms: 6-Amino-4-hydroxy-3-[7-sulfo-4-(5-sulfo-2-naphthylazo)-1-naphthylazo]-2,7-naphthalenedisulfonic acid tetralithium salt

Molecular Formula:	C₃₀H₁₇Li₄N₅O₁₃S₄	Molecular Weight:	811.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: LISSEWRUYXNFOA-UHFFFAOYSA-J

107246-80-0

tetralithium 6-amino-4-hydroxy-3-[7-sulfonato-4-(5-sulfonato-2-naphthylazo)-1-naphthylazo]naphthalene-2,7-disulfonate (1 supplier)

IUPAC Name: trilithium;3-[[7-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-8-oxido-6-sulfonaphthalen-2-yl]amino]benzenesulfonate | CAS Registry Number: 107246-81-1
Synonyms: 4-Hydroxy-3-[4-[2-methoxy-4-(3-sulfophenylazo)phenylazo]-3-methylphenylazo]-6-(3-sulfoanilino)-2-naphthalenesulfonic acid trilithium salt

Molecular Formula:	C₃₆H₂₆Li₃N₇O₁₁S₃	Molecular Weight:	849.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: AMEKPYPAOVQLRD-UHFFFAOYSA-K

107246-81-1

TETRALITHIUM 7,7'-(CARBONYLDIIMINO)BIS[4-HYDROXY-3-[(6-SULPHONATO-2-NAPHTHYL)AZO]NAPHTHALENE-2-SULPHONATE] (5 suppliers)

IUPAC Name: tetralithium;4-oxo-7-[[5-oxo-7-sulfonato-6-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 27820-51-5
Synonyms: CTK4G0300, AG-E-88844, 2-Naphthalenesulfonicacid, 7,7'-(carbonyldiimino)bis[4-hydroxy-3-[(6-sulfo-2-naphthalenyl)azo]-,tetralithium salt (9CI), 2-Naphthalenesulfonicacid, 7,7'-ureylenebis[4-hydroxy-3-(6-sulfo-2-naphthyl)-, tetralithium salt(8CI)

Molecular Formula:	C₄₁H₂₄Li₄N₆O₁₅S₄	Molecular Weight:	996.684460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: AVCNPVDQOWBYDO-UHFFFAOYSA-J

27820-51-5

TETRALITHIUM 7,7'-[CARBONYLBIS[IMINO(5-METHOXY-2-METHYL-4,1-PHENYLENE)AZO]]BIS(NAPHTHALENE-1,3-DISULFONATE) (2 suppliers)

IUPAC Name: tetralithium 7-[[4-[[4-[(6,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonate | CAS Registry Number: 65151-41-9
Synonyms: EINECS 265-534-0, CID6455049, Tetralithium 7,7'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-1,3-disulphonate)

Molecular Formula:	C₃₇H₂₈Li₄N₆O₁₅S₄	Molecular Weight:	952.673420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: ASMPXGFEJXMIIN-UHFFFAOYSA-J

65151-41-9

TETRALITHIUM DIPHOSPHONATE (4 suppliers)

IUPAC Name: tetralithium phosphonato phosphate | CAS Registry Number: 13843-41-9
Synonyms: Tetralithium diphosphate, EINECS 237-564-4, LITHIUM PHOSPHATE, PYRO, 99.999%

Molecular Formula:	Li₄O₇P₂	Molecular Weight:	201.707322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MVGWWCXDTHXKTR-UHFFFAOYSA-J

13843-41-9

TETRALITHIUM; ANTIMONY; ANTIMONY(+3) CATION; AZANIDE; CYCLOHEXYLAZANIDE; IMINOAZANIDE; OXOLANE (3 suppliers)

IUPAC Name: tetralithium; azanide; 1,3-dicyclohexyl-1,3,2$l^{2},4$l^{2}-diazadistibetidin-1-ium; iminoazanide; oxolane | CAS Registry Number: 7233-06-9

Molecular Formula:	C₄₈H₁₀₀Li₄N₁₁O₃Sb₆+₃	Molecular Weight:	1637.703500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: CLQBKFLYSQBTSP-UHFFFAOYSA-N

7233-06-9

Tetralithium;dioxido(oxo)silane (1 supplier)

IUPAC Name: tetralithium;dioxido(oxo)silane | CAS Registry Number: 263172-20-9
Synonyms: Tetralithium silicate, Lithium silicate (Li4SiO4), Silicic acid (H4SiO4), tetralithium salt, AC1L4YQB, Tetralithium orthosilicate, AGN-PC-0JPPJ0, Silicic acid (H4SiO4), lithium salt (1:4), AC1Q1U4R, tetralithium dioxido(oxo)silane, tetralithium;dioxido(oxo)silane, Lithium orthosilicate (LiSiO4), lithium oxosilanediolate (2:1), Lithium silicate (Li4(SiO4)), Lithium silicon oxide (Li4SiO4), EINECS 236-634-1, AR-1L6490

Molecular Formula:	Li₄O₆Si₂	Molecular Weight:	179.931400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDRHBMJBRPHBGK-UHFFFAOYSA-N

263172-20-9

TETRALONE (1 supplier)

Tetraludin C (2 suppliers)

IUPAC Name: methyl (6E,10Z)-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-5-(3-hydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 73489-04-0
Synonyms: TETRALUDIN B, 73522-61-9, AC1O6XM3, methyl (6E,10Z)-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-5-(3-hydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate, methyl -2- oxy-3- oxy-8-methyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-4,8-diene-4-carboxylate

Molecular Formula:	C₂₆H₃₆O₁₁	Molecular Weight:	524.557440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OQBDEQQBLOQXJR-YZKDCPNPSA-N

73489-04-0

TETRALUDIN D (1 supplier)

76306-91-7

TETRALUDIN J (1 supplier)

76306-94-0

Tetramagnesium;iron(3+);carbonate;dodecahydroxide (1 supplier)

IUPAC Name: tetramagnesium;iron(3+);carbonate;dodecahydroxide | CAS Registry Number: 96492-32-9
Synonyms: UNII-4VNO5L64GQ, Fermagate anhydrous, 4VNO5L64GQ, Diiron(III) tetramagnesium carbonate dodecahydroxide, Iron magnesium carbonate hydroxide (fe2mg4(co3)(oh)12), Ferrate (Fe(OH)63-), (oc-6-11)-, magnesium carbonate (2:4:1)

Molecular Formula:	CH₁₂Fe₂Mg₄O₁₅	Molecular Weight:	473.006980 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: HBHWBHDZABTVTA-UHFFFAOYSA-A

96492-32-9

TETRAMEDIN (1 supplier)

39300-60-2

TETRAMERS OF 2-ETHYLHEXYL ACRYLATE, 0.79-(MN X 10^3) 1.09(MW/MN) (1 supplier)

Tetrametaldehyde (0 suppliers)

Tetramethoxy Propane, 1,1,3,3- (42 suppliers)

IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

102-52-3

TETRAMETHOXY-1,3-CYCLODISILOXANE (3 suppliers)

IUPAC Name: 2,2,4,4-tetramethoxy-1,3,2,4-dioxadisiletane | CAS Registry Number: 129575-55-9
Synonyms: 1,3-Cyclodisiloxane, tetramethoxy-, CID145598

Molecular Formula:	C₄H₁₂O₆Si₂	Molecular Weight:	212.305480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMFXSEZYSPPJOW-UHFFFAOYSA-N

129575-55-9

Tetramethoxyacetyl-dibenamine-O,O'-diethoxy-ether (0 suppliers)

Tetramethoxybromotoluene (0 suppliers)

TETRAMETHOXYETHYLENE (2 suppliers)

IUPAC Name: 1,1,2,2-tetramethoxyethene | CAS Registry Number: 1069-12-1
Synonyms: Ethene, tetramethoxy-, tetramethoxyethylene, AC1LC56V, 1,1,2,2-tetramethoxyethene, 1,1,2,2-Tetramethoxyethylene, CTK0G3190, AG-D-21662, InChI=1/C6H12O4/c1-7-5(8-2)6(9-3)10-4/h1-4H

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXMKCUKYGUDGQN-UHFFFAOYSA-N

1069-12-1

TETRAMETHOXYHOMOTHIACALIX[4]ARENE (3 suppliers)

76447-72-8

Tetramethoxymethane (15 suppliers)

IUPAC Name: tetramethoxymethane | CAS Registry Number: 1850-14-2
Synonyms: Tetramethyl orthocarbonate, Methane, tetramethoxy-, 132624_ALDRICH, MolPort-001-784-973, NSC359558, CID74613, EINECS 217-438-5, T1045, InChI=1/C5H12O4/c1-6-5(7-2,8-3)9-4/h1-4H

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHJWSRRHTXRLAQ-UHFFFAOYSA-N

1850-14-2

TETRAMETHOXYTETRAHYDROFURAN (5 suppliers)

IUPAC Name: 2,2,3,3-tetramethoxyoxolane | CAS Registry Number: 90223-92-0
Synonyms: CTK5G7553, AG-H-69606

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGAGAXFTJPGMAS-UHFFFAOYSA-N

90223-92-0

Tetramethrin (50 suppliers)

IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 7696-12-0
Synonyms: Neopinamine, Neopinamin, Tetramethrin (INN), Maybridge1_001977, PS1042_SUPELCO, Oprea1_283726, 45681_RIEDEL, CHEBI:39397, BTB 11171, NCGC00168352-01, Cyclohexene-1-dicarboximidomethylchrysanthemate, LS-96127, D07368, SR-01000641045-1, (1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-inden-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 66525-27-7, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N

7696-12-0

TETRAMETHRIN-D6 (2 suppliers)

TETRAMETHYL DIVINYL DISILAZANE, 98% (1 supplier)

tetramethyl (1,2,3,4-tetrahydro-1,10-phenanthroline-2,4-diyl)bis(phosphonate) (1 supplier)

1426583-37-0

Tetramethyl (2r,3r,5r,6r)-7-oxabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate (en)7-oxabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylic Acid, Tetramethyl Ester (en) (1 supplier)

IUPAC Name: tetramethyl (2R,3R,5R,6R)-7-oxabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate | CAS Registry Number: 53011-96-4
Synonyms: AC1MCNQL, ZINC3843457, AKOS004903467, tetramethyl (2R,3R,5R,6R)-7-oxabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate

Molecular Formula:	C₁₄H₁₈O₉	Molecular Weight:	330.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UHWABLZUHZCDLY-OUUZFZCISA-N

53011-96-4

Tetramethyl (4-amino-1-hydroxybutane-1,1-diyl)bis(phosphonate) (1 supplier)

IUPAC Name: 4-amino-1,1-bis(dimethoxyphosphoryl)butan-1-ol | CAS Registry Number: 1428431-33-7
Synonyms: tetramethyl (4-amino-1-hydroxybutane-1,1-diyl)bis(phosphonate), SCHEMBL132712, ZINC113187126

Molecular Formula:	C₈H₂₁NO₇P₂	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QQBCKUMJBSAACX-UHFFFAOYSA-N

1428431-33-7

Tetramethyl (cyclopent-1-ene-1,2-diylbis(5-methylthiophene-4,2-diyl))diboronate (0 suppliers)

IUPAC Name: [4-[2-(5-dimethoxyboranyl-2-methylthiophen-3-yl)cyclopenten-1-yl]-5-methylthiophen-2-yl]-dimethoxyborane | CAS Registry Number: 1632972-15-6
Synonyms: CS-0111560

Molecular Formula:	C₁₉H₂₆B₂O₄S₂	Molecular Weight:	404.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMGUYFACZRNZCD-UHFFFAOYSA-N

1632972-15-6

TETRAMETHYL [[1,1'-BIPHENYL]-4,4'-DIYLBIS(METHYLENE)]BISPHOSPHONATE (6 suppliers)

IUPAC Name: 1-(dimethoxyphosphorylmethyl)-4-[4-(dimethoxyphosphorylmethyl)phenyl]benzene | CAS Registry Number: 27344-43-0
Synonyms: 4,4'-Bis-(Dimehtoxy phosphonomethyl) biphenyl, AGN-PC-00GXS3, EINECS 248-422-6, ZINC02539983, 1-(dimethoxyphosphorylmethyl)-4-[4-(dimethoxyphosphorylmethyl)phenyl]benzene, AKOS015961077, AC-12937, Tetramethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bisphosphonate

Molecular Formula:	C₁₈H₂₄O₆P₂	Molecular Weight:	398.327084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YVTQGHMZUNKCTQ-UHFFFAOYSA-N

27344-43-0

Tetramethyl [1,1'-biphenyl]-2,2',4,4'-tetracarboxylate (1 supplier)

IUPAC Name: dimethyl 4-[2,4-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylate | CAS Registry Number: 206647-34-9

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SBEJVXRWKYYVTE-UHFFFAOYSA-N

206647-34-9

TETRAMETHYL 1,1,2,3-PROPANETETRACARBOXYLATE (9 suppliers)

IUPAC Name: tetramethyl propane-1,1,2,3-tetracarboxylate | CAS Registry Number: 55525-27-4
Synonyms: Tetramethyl 1,1,2,3-Propanetetracarboxylate, STK128395, tetramethyl propane-1,1,2,3-tetracarboxylate, CBMicro_002329, ACMC-1AJYI, AC1MEUC0, CTK5A3751, MolPort-004-831-456, SMSF0013026, ANW-32332, AKOS005402347, AG-F-94236, CB03865, MCULE-2176887076, BIM-0002248.P001, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate, 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester

Molecular Formula:	C₁₁H₁₆O₈	Molecular Weight:	276.239940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GDCMVQHUKVXNPY-UHFFFAOYSA-N

55525-27-4

TETRAMETHYL 1,2,3,4-BUTANETETRACARBOXYLATE (4 suppliers)

IUPAC Name: tetramethyl butane-1,2,3,4-tetracarboxylate | CAS Registry Number: 24261-13-0
Synonyms: tetramethyl butane-1,2,3,4-tetracarboxylate, AC1L5EDS, CBMicro_006593, tetramethyl (2R,3R)-butane-1,2,3,4-tetracarboxylate, tetramethyl (2R,3S)-butane-1,2,3,4-tetracarboxylate, Ambcb5105785, CTK4F3219, MolPort-002-130-496, SMSF0003261, AG-E-71813, CB08875, MCULE-6124874526, BIM-0006560.P001

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVASUALUCOYWST-UHFFFAOYSA-N

24261-13-0

tetramethyl 1,2,3,4-cyclobutanetetracarboxylate (3 suppliers)

IUPAC Name: tetramethyl cyclobutane-1,2,3,4-tetracarboxylate | CAS Registry Number: 3999-67-5
Synonyms: Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate, 14495-41-1, NSC122966, ACMC-209ctp, AC1Q41IZ, AC1Q43UM, AC1Q5Z1P, SureCN2081942, SureCN13139972, SureCN14458039, AC1L6F97, CTK4I2229, ANW-20891, AR-1L6492, NSC103000, AKOS015840789, AG-J-28807, NSC-103000, NSC-122966, tetramethyl cyclobutane-1,2,3,4-tetracarboxylate

Molecular Formula:	C₁₂H₁₆O₈	Molecular Weight:	288.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NXMOMNBIDWYNOP-UHFFFAOYSA-N

3999-67-5

Tetramethyl 1,4,5,8-naphthalenetetracarboxylate (9 suppliers)

IUPAC Name: tetramethyl naphthalene-1,4,5,8-tetracarboxylate | CAS Registry Number: 31996-10-8
Synonyms: tetramethyl naphthalene-1,4,5,8-tetracarboxylate, Naphthalene-1,4,5,8-tetracarboxylic acid, tetramethyl ester, ZINC00638712, AC1LAUFK, TimTec1_006863, SureCN10548787, CTK4G8042, QGAXWPQVFUUSGN-UHFFFAOYSA-, MolPort-000-639-598, HMS1553H21, STK793151, AKOS000513390, AG-F-06811, MCULE-9133848629, BAS 00295733, ST4079307, ST50221845, methyl 4,5,8-tris(methoxycarbonyl)naphthalenecarboxylate, Naphthalene-1,4,5,8-tetracarboxylic acid tetramethyl ester, 1,4,5,8-Naphthalenetetracarboxylicacid, 1,4,5,8-tetramethyl ester

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QGAXWPQVFUUSGN-UHFFFAOYSA-N

31996-10-8

Tetramethyl 1-bromo-2-phenylpropane-1,1,3,3-tetracarboxylate (2 suppliers)

IUPAC Name: tetramethyl 1-bromo-2-phenylpropane-1,1,3,3-tetracarboxylate | CAS Registry Number: 93653-37-3
Synonyms: NSC227198, AC1L7N8D, NSC-227198, tetramethyl 1-bromo-2-phenylpropane-1,1,3,3-tetracarboxylate

Molecular Formula:	C₁₇H₁₉BrO₈	Molecular Weight:	431.231960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UJPXBVHKLSUSDE-UHFFFAOYSA-N

93653-37-3

Tetramethyl 1-chloro-5-methylcyclopenta-2,4-diene-1,2,3,4-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 1-chloro-5-methylcyclopenta-2,4-diene-1,2,3,4-tetracarboxylate | CAS Registry Number: 93251-34-4
Synonyms: 1,2,3,5-Tetracarbomethoxy-5-chloro-4-methylcyclopentadiene, AC1L3QUI, tetramethyl 1-chloro-5-methylcyclopenta-2,4-diene-1,2,3,4-tetracarboxylate

Molecular Formula:	C₁₄H₁₅ClO₈	Molecular Weight:	346.717100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KOFUVUOBYYWHSF-UHFFFAOYSA-N

93251-34-4

TETRAMETHYL 1-METHOXY-13A-METHYL-3-PHENYL-13AH-PYRIDO[1,2-A]PYRROLO[2,1-C]QUINOXALINE-10,11,12,13-TETRACARBOXYLATE (3 suppliers)

Synonyms: NSC354082, AIDS129551, AIDS-129551, CID337136, NSC 354082, Tetramethyl 1-methoxy-13a-methyl-3-phenyl-13aH-pyrido(1,2-a)pyrrolo(2,1-c)quinoxaline-10,11,12,13-tetracarboxylate, Tetramethyl 1-methoxy-13a-methyl-3-phenyl-13aH-pyrido[1,2-a]pyrrolo[2,1-c]quinoxaline-10,11,12,13-tetracarboxylate

Molecular Formula:	C₃₁H₂₈N₂O₉	Molecular Weight:	572.562020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LSBIADMGSQPZHR-UHFFFAOYSA-N

80109-76-8

Tetramethyl 1-methyl-7ah-indole-2,3,3a,4-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate | CAS Registry Number: 1444-11-7
Synonyms: tetramethyl 1-methyl-7aH-indole-2,3,3a,4-tetracarboxylate, NSC527512, AGN-PC-0JQAG6, AC1L70V6, AC1Q41W2, AKOS024322659, NSC-527512, 2,3,3a,4-tetramethyl 1-methyl-3a,7a-dihydro-1H-indole-2,3,3a,4-tetracarboxylate

Molecular Formula:	C₁₇H₁₉NO₈	Molecular Weight:	365.334660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FKZDDNVZIBPDOP-UHFFFAOYSA-N

1444-11-7

Tetramethyl 1-oxo-1,6,7-triphenyl-3,8-dihydro-2h-1?⁵-phosphocine-2,3,4,5-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 1-oxo-1,6,7-triphenyl-3,8-dihydro-2H-1$l^{5}-phosphocine-2,3,4,5-tetracarboxylate | CAS Registry Number: 7240-78-0
Synonyms: AC1NQY3R, tetramethyl 1-oxo-1,6,7-triphenyl-3,8-dihydro-2H-1

Molecular Formula:	C₃₃H₃₁O₉P	Molecular Weight:	602.567602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UVMNPYMUZXAGQN-UHFFFAOYSA-N

7240-78-0

43851 to 43900 of 79926 results Page:

860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 [878] 879 880