Tetramethyl 2,2'-(propane-1,3-diylbis(azanediyl))disuccinate,tetramethyl 2,2'-[1,3-propanediyldi(imino)]disuccinate Suppliers & Manufacturers

CHEMICAL products beginning with : T

43901 to 43950 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

Tetramethyl 2,2'-(propane-1,3-diylbis(azanediyl))disuccinate (1 supplier)

IUPAC Name: dimethyl 2-[3-[(1,4-dimethoxy-1,4-dioxobutan-2-yl)amino]propylamino]butanedioate | CAS Registry Number: 1032338-61-6
Synonyms: DIMETHYL 2-[(3-{[3-METHOXY-1-(METHOXYCARBONYL)-3-OXOPROPYL]AMINO}PROPYL)AMINO]SUCCINATE, dimethyl 2-[3-[(1,4-dimethoxy-1,4-dioxobutan-2-yl)amino]propylamino]butanedioate, AKOS000319720, AKOS030232129, tetramethyl 2,2'-[propane-1,3-diyldi(imino)]disuccinate

Molecular Formula:	C₁₅H₂₆N₂O₈	Molecular Weight:	362.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GABDBYKEISNXIB-UHFFFAOYSA-N

1032338-61-6

tetramethyl 2,2'-[1,3-propanediyldi(imino)]disuccinate (0 suppliers)

tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethan... (0 suppliers)

IUPAC Name: dimethyl 2-[[1-[4-[[2-[[2,5-bis(methoxycarbonyl)phenyl]diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzene-1,4-dicarboxylate | CAS Registry Number: 247909-27-9
Synonyms: tetramethyl 2,2'-{benzene-1,4-diylbis[imino(1,3-dioxobutane-1,2-diyl)(e)diazene-2,1-diyl]}dibenzene-1,4-dicarboxylate, Pigment Yellow 155, AC1Q5MPF, AC1L362S, AC1Q434R, CTK8D8307, EINECS 271-176-6, AR-1L6495, N,N'-p-Phenylenebis(2-(2,5-dicarbomethoxyphenyl)azo)acetoacetamide, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis-, 1,1',4,4'-tetramethyl ester, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis-, tetramethyl ester, dimethyl 2-[[1-[4-[[2-[[2,5-bis(methoxycarbonyl)phenyl]diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzene-1,4-dicarboxylate, dimethyl 2-[1-[[4-[[2-[2,5-bis(methoxycarbonyl)phenyl]diazenyl-3-oxobutanoyl]amino]phenyl]amino]-1,3-dioxobutan-2-yl]diazenylbenzene-1,4-dicarboxylate, Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisterephthalate

Molecular Formula:	C₃₄H₃₂N₆O₁₂	Molecular Weight:	716.650880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: BZKXDIAAIOXKAH-UHFFFAOYSA-N

247909-27-9

TETRAMETHYL 2,2'-{BENZENE-1,4-DIYLBIS[IMINO(1,3-DIOXOBUTANE-1,2-DIYL)(E)DIAZENE-2,1-DIYL]}DIBENZENE-1,4-DICARBOXYLATE (2 suppliers)

IUPAC Name: [(3S,5R,6R,8S,13S,14S,17S)-17-acetyl-6-chloro-5,13-dimethyl-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 81982-83-4
Synonyms: NSC70604, AC1L5IGN, DTXSID301002357, NSC-70604, 6-Chloro-5-methyl-20-oxo-19-norpregn-9-en-3-yl acetate, [(3S,5R,6R,8S,13S,14S,17S)-17-acetyl-6-chloro-5,13-dimethyl-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₃H₃₃ClO₃	Molecular Weight:	393.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWNZKLPTZXYKGK-DQLVZRRUSA-N

81982-83-4

TETRAMETHYL 2,5-DIHYDROXYPHENYL-BIS (PHOSPHONATE) (1 supplier)

88011-35-2

TETRAMETHYL 2,6-DIHYDROXYBICYCLONONADIENE TETRACARBOXYLATE (9 suppliers)

IUPAC Name: tetramethyl 2,6-dioxobicyclo[3.3.1]nonane-1,3,5,7-tetracarboxylate | CAS Registry Number: 6966-22-9
Synonyms: Maybridge1_002487, CBChromo1_000335, Ambcb5135362, Oprea1_486865, CBDivE_001841, MLS002638612, DivK1c_001239, NSC18752, HMS548J01, MolPort-002-132-479, NSC78481, CID227279, NSC117542, CDS1_000199, SMR001548084, 2,6-Dioxobicyclo[3.3.1]nonane-1,3,5,7-tetracarboxylic acid, tetramethyl ester

Molecular Formula:	C₁₇H₂₀O₁₀	Molecular Weight:	384.334700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JSXRWQPMFIVIQA-UHFFFAOYSA-N

6966-22-9

Tetramethyl 2,6-dioxo-4-(2-phenylethyl)heptane-1,3,5,7-tetracarboxylate (2 suppliers)

IUPAC Name: tetramethyl 2,6-dioxo-4-(2-phenylethyl)heptane-1,3,5,7-tetracarboxylate | CAS Registry Number: 60427-98-7
Synonyms: NSC280791, AC1L8700, NSC-280791, tetramethyl 2,6-dioxo-4-phenethylheptane-1,3,5,7-tetracarboxylate

Molecular Formula:	C₂₃H₂₈O₁₀	Molecular Weight:	464.462420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UKXKJMQYKKNBLV-UHFFFAOYSA-N

60427-98-7

TETRAMETHYL 3,3',3'',3'''-(3,8,13,17-TETRAMETHYLPORPHYRIN-2,7,12,18-TETRAYL)TETRAPROPANOATE (2 suppliers)

IUPAC Name: 2-(3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl)propan-2-ol | CAS Registry Number: 56857-64-8
Synonyms: AGN-PC-00PUE3, 2-(3a,5a-dimethyl-6,7,8,9-tetrahydro-5H-furo[2,3-i][2]benzofuran-8-yl)propan-2-ol

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOEXGOVAOFIZLY-UHFFFAOYSA-N

56857-64-8

TETRAMETHYL 3,3',3'',3'''-(3,8,13,18-TETRAMETHYLPORPHYRIN-2,7,12,17-TETRAYL)TETRAPROPANOATE (0 suppliers)

60994-28-7

Tetramethyl 3,3',4,4'-biphenyltetracarboxylate (8 suppliers)

IUPAC Name: dimethyl 4-[3,4-bis(methoxycarbonyl)phenyl]benzene-1,2-dicarboxylate | CAS Registry Number: 36978-37-7
Synonyms: SureCN6466451, AGN-PC-009U7U, TETRAMETHYL 3,3',4,4'-BIPHENYLTETRACARBOXYLATE, [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid, tetramethyl ester

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NJIGQKCRWMSZBA-UHFFFAOYSA-N

36978-37-7

TETRAMETHYL 3,3-DIMETHYLCYCLOPROPANE-1,1,2,2-TETRACARBOXYLATE (2 suppliers)

IUPAC Name: 2-methyl-3,3-diphenylpropanenitrile | CAS Registry Number: 92962-30-6
Synonyms: 2-methyl-3,3-diphenylpropanenitrile, NSC120401, AC1L6UDM, AC1Q4QL9, CTK5H1944, AR-1E3534, AKOS009459974, AG-J-73221, NSC-120401

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLLSEVOPCBGTKR-UHFFFAOYSA-N

92962-30-6

TETRAMETHYL 3,7-DIHYDROXYBICYCLONONADIENE TETRACARBOXYLATE (3 suppliers)

77589-54-9

Tetramethyl 4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis([1,1'-biphenyl]-4-carboxylate) (2 suppliers)

IUPAC Name: methyl 4-[4-[1,2,2-tris[4-(4-methoxycarbonylphenyl)phenyl]ethenyl]phenyl]benzoate | CAS Registry Number: 1610858-95-1
Synonyms: G70392, methyl 4-[4-[1,2,2-tris[4-(4-methoxycarbonylphenyl)phenyl]ethenyl]phenyl]benzoate

Molecular Formula:	C₅₈H₄₄O₈	Molecular Weight:	869.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OUOIPRFSJPTDRB-UHFFFAOYSA-N

1610858-95-1

Tetramethyl 4,4',4'',4'''-[[2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl]tetrabenzoate (4 suppliers)

IUPAC Name: methyl 4-[2-[4,5-bis(4-methoxycarbonylphenyl)-1,3-dithiol-2-ylidene]-5-(4-methoxycarbonylphenyl)-1,3-dithiol-4-yl]benzoate | CAS Registry Number: 1776115-39-9
Synonyms: MFCD31630427, SY233371, Benzoic acid, 4-[2-[4,5-bis[4-(methoxycarbonyl)phenyl]-1,3-dithiol-2-ylidene]-5-[4-(methoxycarbonyl)phenyl]-1,3-dithiol-4-yl]-, methyl ester, Tetramethyl 4,4 inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark inverted exclamation mark -[[2,2 inverted exclamation mark -Bi(1,3-dithiolylidene)]-4,4 inverted exclamation mark ,5,5 inverted exclamation mark -tetrayl]tetrabenzoate

Molecular Formula:	C₃₈H₂₈O₈S₄	Molecular Weight:	740.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PDAJKOJRHVSJPO-UHFFFAOYSA-N

1776115-39-9

TETRAMETHYL 4,4',4'',4'''-[[PYRIDINE-2,6-DIYLBIS(METHYLENE)]BIS(AZANETRIYL)]TETRABENZOATE (3 suppliers)

IUPAC Name: methyl 4-[4-methoxycarbonyl-N-[[6-[(4-methoxycarbonyl-N-(4-methoxycarbonylphenyl)anilino)methyl]pyridin-2-yl]methyl]anilino]benzoate | CAS Registry Number: 2227990-04-5
Synonyms: MFCD31630443, SY235446, Tetramethyl 4,4 inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark ,4 inverted exclamation mark inverted exclamation mark inverted exclamation mark -[[Pyridine-2,6-diylbis(methylene)]bis(azanetriyl)]tetrabenzoate

Molecular Formula:	C₃₉H₃₅N₃O₈	Molecular Weight:	673.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IEPWNDXXKNWDHP-UHFFFAOYSA-N

2227990-04-5

TETRAMETHYL 4,4'-BIPYRIDINE-2,2',6,6'-TETRACARBOXYLATE (7 suppliers)

IUPAC Name: dimethyl 4-[2,6-bis(methoxycarbonyl)pyridin-4-yl]pyridine-2,6-dicarboxylate | CAS Registry Number: 124558-62-9
Synonyms: [4,4'-Bipyridine]-2,2',6,6'-tetracarboxylicacid, 2,2',6,6'-tetramethyl ester, ACMC-20mr3f, AC1MC6VT, SureCN9034755, Oprea1_165782, CTK4B3985, MolPort-003-824-802, ZINC02585162, AKOS015909887, Dimethyl 4-[2,6-bis(methoxycarbonyl)pyridin-4-yl]pyridine-2,6-dicarboxylate, AG-D-52367, AK-55798, I14-32771, 2,2',6,6'-Tetrakis(methoxycarbonyl)-4,4'-bipyridine, Tetramethyl [4,4'-bipyridine]-2,2',6,6'-tetracarboxylate, [4,4'-Bipyridine]-2,2',6,6'-tetracarboxylicacid, tetramethyl ester (9CI); 2,2',6,6'-Tetrakis(methoxycarbonyl)-4,4'-bipyridine;Tetramethyl 4,4'-bipyridine-2,2',6,6'-tetracarboxylate

Molecular Formula:	C₁₈H₁₆N₂O₈	Molecular Weight:	388.328240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DOMGSIUREPLUJK-UHFFFAOYSA-N

124558-62-9

Tetramethyl 4ah-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 4aH-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylate | CAS Registry Number: 1792-47-8
Synonyms: tetramethyl 4aH-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylate, AN-970/40920630, NSC528688, AGN-PC-0JQAK1, AC1L717X, MolPort-002-833-157, MCULE-1039302877, NSC-528688

Molecular Formula:	C₁₉H₁₇NO₈S	Molecular Weight:	419.405180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZCVUVJOZSBBSQK-UHFFFAOYSA-N

1792-47-8

TETRAMETHYL 4H-QUINOLIZINE-1,2,3,4-TETRACARBOXYLATE (6 suppliers)

IUPAC Name: tetramethyl 4H-quinolizine-1,2,3,4-tetracarboxylate | CAS Registry Number: 1101-39-9
Synonyms: NSC519796, AIDS130406, AIDS-130406, CID351223, NSC 519796, Tetramethyl 4H-quinolizine-1,2,3,4-tetracarboxylate

Molecular Formula:	C₁₇H₁₇NO₈	Molecular Weight:	363.318780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JXDYWRXGPXTCKX-UHFFFAOYSA-N

1101-39-9

Tetramethyl 5',5''''-(anthracene-9,10-diyl)bis([1,1':3',1''-terphenyl]-4,4''-dicarboxylate) (1 supplier)

IUPAC Name: methyl 4-[3-[10-[3,5-bis(4-methoxycarbonylphenyl)phenyl]anthracen-9-yl]-5-(4-methoxycarbonylphenyl)phenyl]benzoate | CAS Registry Number: 1449506-04-0
Synonyms: CS-0182995

Molecular Formula:	C₅₈H₄₂O₈	Molecular Weight:	866.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PRCHDYXXERQQPG-UHFFFAOYSA-N

1449506-04-0

TEtramethyl 5',5',7'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (5 suppliers)

IUPAC Name: tetramethyl 5',5',7'-trimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 295347-16-9
Synonyms: tetramethyl 5',5',7'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, MLS000525754, SMR000116228, CDS1_002897, AC1MDNQU, ChemDiv1_022673, MLS001385227, DivK1c_003937, CHEMBL1528149, BDBM42489, cid_2839884, HMS651G13, REGID_for_CID_2839884, HMS2494A12, ALBB-022094, ZINC4042737, ZX-AN037681, MFCD00627120, STK138299, AKOS000645708

Molecular Formula:	C₂₅H₂₅NO₈S₃	Molecular Weight:	563.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UUSLHDXBBMNGHD-UHFFFAOYSA-N

295347-16-9

TEtramethyl 5',5',8',9'-tetramethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (5 suppliers)

IUPAC Name: tetramethyl 5',5',8',9'-tetramethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 331761-20-7
Synonyms: tetramethyl 5',5',8',9'-tetramethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, CDS1_002945, AC1MJGOT, ChemDiv1_022721, DivK1c_003985, HMS651I17, ALBB-022091, ZINC6194681, ZX-AN037678, MFCD01036904, STK029663, AKOS001620562, AKOS002558572, MCULE-7949692979, BAS 00584671, EU-0006694, R4057, AG-690/37025121, SR-01000449804, SR-01000449804-1

Molecular Formula:	C₂₆H₂₇NO₈S₃	Molecular Weight:	577.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: VNDAWGNPFXEAFA-UHFFFAOYSA-N

331761-20-7

TEtramethyl 5',5',8'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (5 suppliers)

IUPAC Name: tetramethyl 5',5',8'-trimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 305343-76-4
Synonyms: tetramethyl 5',5',8'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, AC1MJO59, ALBB-022092, ZINC4045100, ZX-AN037679, MFCD00532515, STK046864, AKOS001010856, MCULE-2933501394, BAS 00225090, R3381, ST50219419, SR-01000449673, SR-01000449673-1, methyl 10,10,13-trimethyl-4,5,8-tris(methoxycarbonyl)spiro[1,3-dithiolene-2,1' -5,6-dihydrothiino[2,3-c]quinoline]-7-carboxylate, spiro[1,3-dithiole-2,1'-[1H]thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid, 5',6'-dihydro-5',5',8'-trimethyl-, tetramethyl ester, tetramethyl 5',5',8'-trimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Molecular Formula:	C₂₅H₂₅NO₈S₃	Molecular Weight:	563.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: AZFOECVMEWUBPW-UHFFFAOYSA-N

305343-76-4

TEtramethyl 5',5',9'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (4 suppliers)

IUPAC Name: tetramethyl 5',5',9'-trimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 258267-23-1
Synonyms: tetramethyl 5',5',9'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, SMR000121752, AC1MDDWB, ChemDiv1_022262, MLS000529277, MLS001385195, CHEMBL1309710, HMS650D20, HMS2338B13, ALBB-022090, ZINC4045099, ZX-AN037677, MFCD00475728, STK048341, AKOS000645533, MCULE-1059584293, BAS 00126814, EU-0073362, R3271, ST50217455

Molecular Formula:	C₂₅H₂₅NO₈S₃	Molecular Weight:	563.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: YSEKLCDNLDWBCX-UHFFFAOYSA-N

258267-23-1

TEtramethyl 5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (5 suppliers)

IUPAC Name: tetramethyl 5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 258267-22-0
Synonyms: tetramethyl 5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, BAS 00126813, AC1MDDW8, ChemDiv1_022218, C24H23NO8S3, HMS650B20, ALBB-022089, ZINC4045098, ZX-AN037676, MFCD00526440, STK085136, AKOS000645499, MCULE-5023930342, EU-0073431, R3376, ST50217454, AG-690/07588043, SR-01000449671, SR-01000449671-1, methyl 10,10-dimethyl-4,5,8-tris(methoxycarbonyl)spiro[1,3-dithiolene-2,1'-5,6 -dihydrothiino[2,3-c]quinoline]-7-carboxylate

Molecular Formula:	C₂₄H₂₃NO₈S₃	Molecular Weight:	549.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: LXJGCBLKKKPLSY-UHFFFAOYSA-N

258267-22-0

Tetramethyl 5,10,11,12-tetrahydrodibenzo[2,1-b:2',1'-f][8]annulene-5,10,11,12-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 5,10,11,12-tetrahydrodibenzo[2,1-b:2',1'-f][8]annulene-5,10,11,12-tetracarboxylate | CAS Registry Number: 59940-48-6
Synonyms: NSC282769, AC1L88GJ, NSC-282769

Molecular Formula:	C₂₄H₂₄O₈	Molecular Weight:	440.442560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHKNBEOXLVMWQP-UHFFFAOYSA-N

59940-48-6

TETRAMETHYL 5,5'-[(1,4-DIOXO-1,4-BUTANEDIYL)DIIMINO]BISISOPHTHALATE (3 suppliers)

IUPAC Name: dimethyl 5-[[4-[3,5-bis(methoxycarbonyl)anilino]-4-oxobutanoyl]amino]benzene-1,3-dicarboxylate | CAS Registry Number: 85050-00-6
Synonyms: EINECS 285-274-1, CID5083761, Tetramethyl 5,5'-((1,4-dioxo-1,4-butanediyl)diimino)bisisophthalate, Dimethyl 5-[3-[[3,5-bis(methoxycarbonyl)phenyl]carbamoyl]propanoylamino]benzene-1,3-dicarboxylate

Molecular Formula:	C₂₄H₂₄N₂O₁₀	Molecular Weight:	500.454760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GVZGIHSLVRGGKW-UHFFFAOYSA-N

85050-00-6

Tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 5549-97-3
Synonyms: ZINC08456336, AK-968/36944155, CDS1_002977, AC1ME9YB, ChemDiv1_022753, DivK1c_004017, HMS651K05, MolPort-000-467-811, ZINC8456336, STK007030, AKOS001489319, MCULE-8858401964, BAS 00501775, ST50102887, methyl 11-acetyl-12-ethoxy-10,10-dimethyl-4,5,8-tris(methoxycarbonyl)spiro[1,3 -dithiolene-2,1'-5,6-dihydrothiino[2,3-c]quinoline]-7-carboxylate, tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-(1'H)-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, tetramethyl 6'-acetyl-7'-ethoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Molecular Formula:	C₂₈H₂₉NO₁₀S₃	Molecular Weight:	635.725560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: RCFFWBWGYGFSFP-UHFFFAOYSA-N

5549-97-3

Tetramethyl 6'-ethyl-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 6'-ethyl-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 5305-14-6
Synonyms: AG-690/33251016, tetramethyl 6'-ethyl-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, BAS 00126876, AGN-PC-0KLYMS, AC1MDO9H, MolPort-000-746-075, STK395057, ZINC04044201, AKOS005433517, MCULE-4162801063, ST002649, methyl 11-ethyl-10,10-dimethyl-4,5,8-tris(methoxycarbonyl)spiro[1,3-dithiolene -2,1'-5,6-dihydrothiino[2,3-c]quinoline]-7-carboxylate, tetramethyl 6'-ethyl-5',5'-dimethyl-5',6'-dihydrospiro(1,3-dithiole-2,1'-[1'H]-thiopyrano[2,3-c]quinoline)-2',3',4,5-tetracarboxylate, tetramethyl 6'-ethyl-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Molecular Formula:	C₂₆H₂₇NO₈S₃	Molecular Weight:	577.689480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LKZZRPNLRXWEBU-UHFFFAOYSA-N

5305-14-6

TETRAMETHYL 6,6'-BIS(DIPHENYLPHOSPHINO)-1,1',3,3'-TETRAHYDRO[5,5']BIINDENYL-2,2',2,2'-TETRACARBOXYLATE, 99% (3 suppliers)

IUPAC Name: dimethyl 5-diphenylphosphanyl-6-[6-diphenylphosphanyl-2,2-bis(methoxycarbonyl)-1,3-dihydroinden-5-yl]-1,3-dihydroindene-2,2-dicarboxylate | CAS Registry Number: 959864-39-2
Synonyms: MFCD10567382, AKOS030529668, Tetramethyl 6,6'-bis(diphenylphosphino)-1,1',3,3'-tetrahydro[5,5']biindenyl-2,2',2,2'-tetracarboxylate

Molecular Formula:	C₅₀H₄₄O₈P₂	Molecular Weight:	834.842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VXSMTLQRMNXJMA-UHFFFAOYSA-N

959864-39-2

Tetramethyl 6-methyl-9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 6-methyl-9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate | CAS Registry Number: 1774-78-3
Synonyms: tetramethyl 6-methyl-9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate, NSC528684, AGN-PC-0JQAJY, AC1L717O, NSC-528684

Molecular Formula:	C₂₁H₂₁NO₈S	Molecular Weight:	447.458340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JZJYNCASQOVNOP-UHFFFAOYSA-N

1774-78-3

Tetramethyl 7'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6h-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 7'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 5228-60-4
Synonyms: STK508342, tetramethyl 7'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, CBMicro_014475, AC1MDDYT, AGN-PC-0KLWIY, MolPort-000-757-852, CCG-2394, SMSF0004938, AKOS005454199, CB12502, MCULE-4153236014, BIM-0014572.P001, tetramethyl 7'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Molecular Formula:	C₂₅H₂₅NO₉S₃	Molecular Weight:	579.662300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: WESGZSGVSDERCN-UHFFFAOYSA-N

5228-60-4

TETRAMETHYL 7,9-DIMETHYL-9AH-QUINOLIZINE-1,2,3,4-TETRACARBOXYLATE (5 suppliers)

IUPAC Name: tetramethyl 7,9-dimethyl-9aH-quinolizine-1,2,3,4-tetracarboxylate | CAS Registry Number: 983-36-8
Synonyms: MLS000700139, NSC529030, MolPort-002-834-802, AIDS130417, NSC 529030, AIDS-130417, BRN 0366484, CID101196, SMR000229355, LS-142879, Tetramethyl 7,9-dimethyl-9aH-quinolizine-1,2,3,4-tetracarboxylate, AO-079/15259048, 5-22-04-00433 (Beilstein Handbook Reference), 9aH-quinolizine-1,2,3,4-tetracarboxylic acid, 7,9-dimethyl-, tetramethyl ester, WLN: T66 AN FHJ BVO1 CVO1 DVO1 EVO1 G1 I1, 9a(H)-Quinolizine-1,2,3,4-tetracarboxylic acid, 7,9-dimethyl-, tetramethyl ester, Tetramethyl 7,9-dimethyl-9a(H)-quinolizine-1,2,3, 4-tetracarboxylate, Tetramethyl 7,9-dimethyl-9a(H)-quinolizine-1,2,3,4-tetracarboxylate

Molecular Formula:	C₁₉H₂₁NO₈	Molecular Weight:	391.371940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NIAYDOWGZDIMJA-UHFFFAOYSA-N

983-36-8

TETRAMETHYL 7-METHYL-4H-QUINOLIZINE-1,2,3,4-TETRACARBOXYLATE (3 suppliers)

IUPAC Name: tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate | CAS Registry Number: 909-41-1
Synonyms: NSC220063, NSC 220063, CID99348, BRN 0367625, LS-142880, 5-22-04-00431 (Beilstein Handbook Reference), WLN: T66 AN BHJ BVO1 CVO1 DVO1 EVO1 I1, Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate, 4H-Quinolizine-1,2,3,4-tetracarboxylic acid, 7-methyl-, tetramethyl ester, Tetramethyl 7-methyl-4(H)-quinolizine-1,2,3,4-tetracarboxylate, 4(H)-Quinolizine-1,2,3,4-tetracarboxylic acid, 7-methyl-, tetramethyl ester

Molecular Formula:	C₁₈H₁₉NO₈	Molecular Weight:	377.345360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MLOKKRWFMGCUSG-UHFFFAOYSA-N

909-41-1

TEtramethyl 8'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (5 suppliers)

IUPAC Name: tetramethyl 8'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 307329-27-7
Synonyms: tetramethyl 8'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, AC1MDDY8, ChemDiv1_022436, CBDivE_011124, HMS650L18, ALBB-022093, ZINC4045102, ZX-AN037680, MFCD00521283, STK098443, AKOS000616870, MCULE-1366081540, BAS 00225080, EU-0040034, R3355, ST50745874, SR-01000449668, SR-01000449668-1, methyl 13-methoxy-10,10-dimethyl-4,5,8-tris(methoxycarbonyl)spiro[1,3-dithiole ne-2,1'-5,6-dihydrothiino[2,3-c]quinoline]-7-carboxylate, spiro[1,3-dithiole-2,1'-[1H]thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid, 5',6'-dihydro-8'-methoxy-5',5'-dimethyl-, tetramethyl ester

Molecular Formula:	C₂₅H₂₅NO₉S₃	Molecular Weight:	579.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: UGKUTBJZGMOIIY-UHFFFAOYSA-N

307329-27-7

TEtramethyl 9'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate (5 suppliers)

IUPAC Name: tetramethyl 9'-ethoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate | CAS Registry Number: 301655-50-5
Synonyms: tetramethyl 9'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate, CDS1_003025, AC1MJHBT, ChemDiv1_022801, DivK1c_004065, HMS651M09, ALBB-022095, ZINC6090223, ZX-AN037682, MFCD00521231, STK788973, AKOS001010816, MCULE-1730394786, BAS 00126816, R3353, AG-690/33251007, SR-01000449749, SR-01000449749-1, spiro[1,3-dithiole-2,1'-[1H]thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid, 9'-ethoxy-5',6'-dihydro-5',5'-dimethyl-, tetramethyl ester, tetramethyl 9'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro(1,3-dithiole-2,1'-1H-thiopyrano[2,3-c]quinoline)-2',3',4,5-tetracarboxylate

Molecular Formula:	C₂₆H₂₇NO₉S₃	Molecular Weight:	593.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: JYBDTMJCZXDIGW-UHFFFAOYSA-N

301655-50-5

Tetramethyl 9,10-bis(dodecyloxy)-9,10-dihydro-9,10-epidioxyanthracene-2,3,6,7-tetracarboxylate (en)9,10-epidioxyanthracene-2,3,6,7-tetracarboxylic Acid, 9,10-bis(dodecyloxy)-9,10-dihydro-, Tetramethyl Ester (en) (1 supplier)

Synonyms: AC1MCNMH, ZINC95100192, AKOS004900508, tetramethyl 9,10-bis(dodecyloxy)-9,10-dihydro-9,10-epidioxya

Molecular Formula:	C₄₆H₆₆O₁₂	Molecular Weight:	811.022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BNBAABHGXCVXTP-UHFFFAOYSA-N

164018-89-7

Tetramethyl 9,10-bis(dodecyloxy)anthracene-2,3,6,7-tetracarboxylate (en)2,3,6,7-anthracenetetracarboxylic Acid, 9,10-bis(dodecyloxy)-, Tetramethyl Ester (en) (1 supplier)

IUPAC Name: tetramethyl 9,10-didodecoxyanthracene-2,3,6,7-tetracarboxylate | CAS Registry Number: 154601-45-3
Synonyms: AC1MCNLH, ZINC95100190, AKOS004903411, tetramethyl 9,10-bis(dodecyloxy)anthracene-2,3,6,7-tetracarb, tetramethyl 9,10-didodecoxyanthracene-2,3,6,7-tetracarboxylate

Molecular Formula:	C₄₆H₆₆O₁₀	Molecular Weight:	779.024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QJQBYOVOXYADPJ-UHFFFAOYSA-N

154601-45-3

Tetramethyl 9,10-bis(octadecyloxy)anthracene-2,3,6,7-tetracarboxylate (en)2,3,6,7-anthracenetetracarboxylic Acid, 9,10-bis(octadecyloxy)-, Tetramethyl Ester (en) (1 supplier)

IUPAC Name: tetramethyl 9,10-dioctadecoxyanthracene-2,3,6,7-tetracarboxylate | CAS Registry Number: 681458-93-5
Synonyms: AC1MCNLJ, AKOS004903412, ZINC150341010, tetramethyl 9,10-dioctadecoxyanthracene-2,3,6,7-tetracarboxylate

Molecular Formula:	C₅₈H₉₀O₁₀	Molecular Weight:	947.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OGBWFZPXHSTTCU-UHFFFAOYSA-N

681458-93-5

Tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate | CAS Registry Number: 1982-90-7
Synonyms: tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate, NSC528686, AGN-PC-0JQAJZ, AC1L717R, NSC-528686

Molecular Formula:	C₂₀H₁₉NO₈Se	Molecular Weight:	480.326760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LCLCEKKSQFMDBX-UHFFFAOYSA-N

1982-90-7

Tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate | CAS Registry Number: 1911-81-5
Synonyms: tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate, NSC528687, AGN-PC-0JQAK0, AC1L717U, NSC-528687

Molecular Formula:	C₂₀H₁₉NO₈S	Molecular Weight:	433.431760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IOXRSZLNPDVNNU-UHFFFAOYSA-N

1911-81-5

Tetramethyl 9,10-dihydroxyanthracene-2,3,6,7-tetracarboxylate (en)2,3,6,7-anthracenetetracarboxylic Acid, 9,10-dihydroxy-, Tetramethyl Ester (en) (1 supplier)

IUPAC Name: tetramethyl 9,10-dihydroxyanthracene-2,3,6,7-tetracarboxylate | CAS Registry Number: 681458-92-4
Synonyms: AC1MCNLF, ZINC3843359, AKOS004903292, tetramethyl 9,10-dihydroxyanthracene-2,3,6,7-tetracarboxylate

Molecular Formula:	C₂₂H₁₈O₁₀	Molecular Weight:	442.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PDJVGYLJLNUKAB-UHFFFAOYSA-N

681458-92-4

Tetramethyl 9,10-dimethoxyanthracene-2,3,6,7-tetracarboxylate (en)2,3,6,7-anthracenetetracarboxylic Acid, 9,10-dimethoxy-, Tetramethyl Ester (en) (1 supplier)

IUPAC Name: tetramethyl 9,10-dimethoxyanthracene-2,3,6,7-tetracarboxylate | CAS Registry Number: 681459-25-6
Synonyms: AC1MCNOZ, ZINC3843433, AKOS004903489, tetramethyl 9,10-dimethoxyanthracene-2,3,6,7-tetracarboxylate

Molecular Formula:	C₂₄H₂₂O₁₀	Molecular Weight:	470.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DNGDYHYLOSAKCO-UHFFFAOYSA-N

681459-25-6

TETRAMETHYL 9-METHYL-9AH-QUINOLIZINE-1,2,3,4-TETRACARBOXYLATE (4 suppliers)

IUPAC Name: tetramethyl 9-methyl-9aH-quinolizine-1,2,3,4-tetracarboxylate | CAS Registry Number: 982-12-7
Synonyms: BRN 0061310, CID120506, LS-142881, 5-22-04-00432 (Beilstein Handbook Reference), Tetramethyl 9-methyl-9aH-quinolizine-1,2,3,4-tetracarboxylate, 9aH-quinolizine-1,2,3,4-tetracarboxylic acid, 9-methyl-, tetramethyl ester

Molecular Formula:	C₁₈H₁₉NO₈	Molecular Weight:	377.345360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UOEIPAPEHFBCOG-UHFFFAOYSA-N

982-12-7

Tetramethyl adamantane-1,3,5,7-tetracarboxylate (1 supplier)

IUPAC Name: tetramethyl adamantane-1,3,5,7-tetracarboxylate | CAS Registry Number: 101892-34-6
Synonyms: tetramethyl adamantane-1,3,5,7-tetracarboxylate, SCHEMBL5084605, AKOS037651928, F95502

Molecular Formula:	C₁₈H₂₄O₈	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CBGOLMWJUCAGRW-UHFFFAOYSA-N

101892-34-6

Tetramethyl Ammonium Acetate (19 suppliers)

IUPAC Name: tetramethylazanium acetate | CAS Registry Number: 10581-12-1
Synonyms: Tetramethylammonium acetate, Tetramethyl ammonium acetate, 245070_ALDRICH, Ammonium, tetramethyl-, acetate, NSC97381, EINECS 234-179-3, NSC 97381, Methanaminium, N,N,N-trimethyl-, acetate, Ammonium, tetramethyl-, acetate (8CI), TETRAMETHYLAMMONIUM ACETATE, 50% SOLN

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRYQZMHVZZSQRT-UHFFFAOYSA-M

10581-12-1

Tetramethyl Ammonium Bromide (37 suppliers)

IUPAC Name: tetramethylazanium bromide | CAS Registry Number: 64-20-0
Synonyms: Tetramethylammonium bromide, TMAB, Ammonium, tetramethyl-, bromide, C4H12N.Br, 195758_ALDRICH, 87708_FLUKA, 87709_FLUKA, EINECS 200-581-2, N,N,N-Trimethylmethanaminium bromide, Methanaminium, N,N,N-trimethyl-, bromide, NSC 148344, 426296_SIAL, NSC148344, Methyl, (dimethylamino)-, methobromide, LS-19048, Methyl, (dimethylamino)-, methobromide (7CI), 51-92-3

Molecular Formula:	C₄H₁₂BrN	Molecular Weight:	154.048780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDFYFBUWEBINLX-UHFFFAOYSA-M

64-20-0

Tetramethyl Ammonium Chloride (59 suppliers)

IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

75-57-0

TETRAMETHYL AMMONIUM DIHYDROGEN PHOSPHATE (1 supplier)

Tetramethyl Ammonium Fluoride (19 suppliers)

IUPAC Name: tetraethylazanium fluoride | CAS Registry Number: 665-46-3
Synonyms: Tetraethylammonium fluoride, 86615_FLUKA, TETRAETHYL AMMONIUM FLUORIDE, EINECS 211-559-7, Tetraethylammonium fluoride dihydrate, Ethanaminium, N,N,N-triethyl-, fluoride, 63123-01-3

Molecular Formula:	C₈H₂₀FN	Molecular Weight:	149.249503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSUJAUYJBJRLKV-UHFFFAOYSA-M

665-46-3

TETRAMETHYL AMMONIUM FLUORIDE MESYLATE (1 supplier)

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