4,4,6A,6B-TETRAMETHYL-3-PHENYLHEXAHYDRO-3{H}-1-OXA-2A,3-DIAZACYCLOPENTA[{CD}]PENTALEN-2-ONE,4,4,6A,6B-TETRAMETHYLHEXAHYDRO-3{H}-1-OXA-2A,3-DIAZACYCLOPENTA[{CD}]PENTALEN-2-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

12151 to 12200 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4,6A,6B-TETRAMETHYL-3-PHENYLHEXAHYDRO-3{H}-1-OXA-2A,3-DIAZACYCLOPENTA[{CD}]PENTALEN-2-ONE (1 supplier)

4,4,6A,6B-TETRAMETHYLHEXAHYDRO-3{H}-1-OXA-2A,3-DIAZACYCLOPENTA[{CD}]PENTALEN-2-ONE (1 supplier)

4,4,6A,9-TETRAMETHYL-1,2,3,4,4A,5,6,6A,11B,13B-DECAHYDROBENZO[A]FURO[2,3,4-MN]XANTHEN-11-OL (6 suppliers)

IUPAC Name: 3-methylsulfanylcyclohexan-1-one | CAS Registry Number: 22842-45-1
Synonyms: 3-(methylsulfanyl)cyclohexanone, NSC147630, SureCN401119, AC1L67OG, AC1Q6EE7, Cyclohexanone,3-(methylthio)-, 3-methylsulfanylcyclohexan-1-one, CTK4F0316, AR-1E7803, AKOS014043490, AG-K-76831, NSC-147630, 3-(Methylthio)cyclohexanone;NSC 147630, I14-21640

Molecular Formula:	C₇H₁₂OS	Molecular Weight:	144.234580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNVOLBGMDFEMPH-UHFFFAOYSA-N

22842-45-1

4,4,6B,8A,11,12,12B,14B-OCTAMETHYL-1,2,3,4,4A,5,6B,7,8,8A,9,10,11,12,12A,12B,13,14,14A,14B-ICOSAHYDROPICEN-3-OL (1 supplier)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)acetamide | CAS Registry Number: 6520-70-3
Synonyms: BRN 2869657, 1-(2-Dimethylaminoacetyl)-3-(1-indanyl)urea, Urea, 1-(2-dimethylaminoacetyl)-3-(1-indanyl)-, AC1L38JP, AC1Q5KU5, SCHEMBL9335911, CTK8J8674, n-(2,3-dihydro-1h-inden-1-ylcarbamoyl)-n2,n2-dimethylglycinamide, LS-159939, 1-(Dimethylaminoacetyl)-3-(indan-1-yl)urea, N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-2-(dimethylamino)acetamide

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGZDFCPXIJTOJK-UHFFFAOYSA-N

6520-70-3

4,4,7,11-Tetramethyl-6,7-epoxy-2,10-cycloundecadiene-1-one (1 supplier)

IUPAC Name: (4Z,7Z)-3,3,7,11-tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien-6-one | CAS Registry Number: 22471-70-1

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXYYOHOTPOQJPD-BVYZMQRMSA-N

22471-70-1

4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5,6-diol (1 supplier)

IUPAC Name: 4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5,6-diol | CAS Registry Number: 40776-52-1
Synonyms: NSC297372, AGN-PC-071GUS, AC1L6Y54, NSC-297372, (4aS,5R,6R,6aS,7R,11aS,11bR)-4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5,6-diol

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMOVGTPTUFELOS-UHFFFAOYSA-N

40776-52-1

4,4,7,7-TETRACHLORO THIONDIGO (1 supplier)

4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (1 supplier)

4,4,7,8-TEtramethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione (5 suppliers)

IUPAC Name: 4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 316358-50-6
Synonyms: 4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione, 4,4,7,8-tetramethyl-4,5-dihydro-1,2-dithioleno[5,4-c]quinoline-1-thione, AC1M0EAR, Oprea1_024599, Oprea1_758336, ALBB-016830, ZINC2361911, ZX-AN015518, MFCD01036900, SBB041918, STK038086, AKOS000270131, MCULE-6342535257, BAS 00584667, R4056, ST50215603, 4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinoline-1-thione, 4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 1H-[1,2]Dithiolo[3,4-c]quinoline-1-thione, 4,5-dihydro-4,4,7,8-tetramethyl-

Molecular Formula:	C₁₄H₁₅NS₃	Molecular Weight:	293.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEMAVAXMEKMYJU-UHFFFAOYSA-N

316358-50-6

4,4,7,9-TETRABROMO-1,2,3,4-TETRAHYDRO-5H-1-BENZAZEPIN-5-ONE (2 suppliers)

IUPAC Name: (1,1,1-trichloro-3-nitropropan-2-yl) N-phenylcarbamate | CAS Registry Number: 19763-68-9
Synonyms: 1,1,1-trichloro-3-nitropropan-2-yl phenylcarbamate, 19834-93-6, NSC74404, AC1Q5Y1B, SureCN13898832, AC1L5M07, CTK4E2239, KST-1B1432, AR-1B3821, NSC-74404, NSC131095, AG-J-11793, NSC-131095, (1,1,1-trichloro-3-nitropropan-2-yl) N-phenylcarbamate

Molecular Formula:	C₁₀H₉Cl₃N₂O₄	Molecular Weight:	327.548460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVVKONHONBNNGB-UHFFFAOYSA-N

19763-68-9

4,4,7,9-tetrabromo-2,3-dihydro-1h-1-benzazepin-5-one (2 suppliers)

IUPAC Name: 4,4,7,9-tetrabromo-2,3-dihydro-1H-1-benzazepin-5-one | CAS Registry Number: 19673-28-0
Synonyms: 4,4,7,9-tetrabromo-1,2,3,4-tetrahydro-5h-1-benzazepin-5-one, NSC105595, AC1L6GTX, AC1Q26MX, AGN-PC-0JO03O, CTK4E2020, AR-1F7614, AG-J-10696, NSC-105595, 18062P, 4,4,7,9-tetrabromo-2,3-dihydro-1H-1-benzazepin-5-one, 5H-1-Benzazepin-5-one, 4,4,7,9-tetrabromo-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₀H₇Br₄NO	Molecular Weight:	476.784680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZXZQQHTUNYYMA-UHFFFAOYSA-N

19673-28-0

4,4,7,9-Tetramethyl-1,3,4,5-Tetrahydro-2-Benzoxepine-1,3-Dione (9 suppliers)

IUPAC Name: 4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione | CAS Registry Number: 23342-31-6
Synonyms: NSC379413, STOCK1N-15302, AIDS066006, AIDS-066006, CID342463, CD02938, 2-Benzoxepin-1,3-dione, 4,5-dihydro-4,4,7,9-tetramethyl-

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYSRZXPYXBNSJG-UHFFFAOYSA-N

23342-31-6

4,4,7-Trifluoro-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one (4 suppliers)

2306270-94-8

4,4,7-Trifluoro-1-tosyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one (3 suppliers)

IUPAC Name: 4,4,7-trifluoro-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one | CAS Registry Number: 1510826-20-6
Synonyms: SCHEMBL16628365, TWYWGOILCVLOMW-UHFFFAOYSA-N, 4,4,7-trifluoro-1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one, 4,4,7-Trifluoro-1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-1-benzoazepine-5-one

Molecular Formula:	C₁₇H₁₄F₃NO₃S	Molecular Weight:	369.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TWYWGOILCVLOMW-UHFFFAOYSA-N

1510826-20-6

4,4,7-Trimethyl-1,2,3,4-tetrahydroisoquinoline (5 suppliers)

IUPAC Name: 4,4,7-trimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1267391-08-1
Synonyms: 4,4,7-trimethyl-1,2,3,4-tetrahydroisoquinoline, SureCN11988468, RL01317, AK132068, KB-35425

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBGFTCPAEVUWGY-UHFFFAOYSA-N

1267391-08-1

4,4,7-Trimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (6 suppliers)

IUPAC Name: 4,4,7-trimethyl-2,3-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 1305711-91-4
Synonyms: 4,4,7-trimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AC1Q39HL, MolPort-016-636-643, RL01434, AK132069, KB-35426, EN300-72473

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUKIDKHWNXUNCL-UHFFFAOYSA-N

1305711-91-4

4,4,7-TRIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXAMIDE (1 supplier)

1922855-17-1

4,4,7-Trimethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (4 suppliers)

IUPAC Name: 4,4,7-trimethyl-2,3-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 1538914-90-7
Synonyms: AKOS022888227, 4,4,7-Trimethyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJADLSHLNONLJN-UHFFFAOYSA-N

1538914-90-7

4,4,7-Trimethyl-1,3-dihydroquinolin-2-one (6 suppliers)

IUPAC Name: 4,4,7-trimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 133999-05-0
Synonyms: AGN-PC-003KBT, SureCN11988473, MolPort-028-961-026, 4,4,7-trimethyl-1,3-dihydroquinolin-2-one, K-4217

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMYQZWWWDAQMDS-UHFFFAOYSA-N

133999-05-0

4,4,7-TRimethyl-2,3-dihydro-1H-quinoline (3 suppliers)

IUPAC Name: 4,4,7-trimethyl-2,3-dihydro-1H-quinoline | CAS Registry Number: 171662-31-0
Synonyms: 4,4,7-trimethyl-2,3-dihydro-1H-quinoline, SCHEMBL428286, ZINC113813406

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJMKNXRHKAQVCZ-UHFFFAOYSA-N

171662-31-0

4,4,7-triMethyl-3,4-dihydronaphthalen-1(2H)-one (3 suppliers)

IUPAC Name: 4,4,7-trimethyl-2,3-dihydronaphthalen-1-one | CAS Registry Number: 70358-65-5
Synonyms: SCHEMBL6992256, 4,4,7-Trimethyltetralin-1-one, AKOS006315473

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BANHFMVTHCHWSC-UHFFFAOYSA-N

70358-65-5

4,4,7-trimethyl-3,4a,5,6,7,8-hexahydronaphthalen-2-one (2 suppliers)

IUPAC Name: 4,4,7-trimethyl-3,4a,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 92101-12-7
Synonyms: 4,4,7-trimethyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3h)-one, NSC140611, AC1Q6IMJ, CTK5H0882, AC1L6176, AR-1F7615, NSC-140611, OR127446

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHKRINGDNODYOX-UHFFFAOYSA-N

92101-12-7

4,4,7-TRIMETHYL-4,4A,5,6,7,8-HEXAHYDRONAPHTHALEN-2(3H)-ONE (2 suppliers)

IUPAC Name: 1-(2-sulfosulfanylethylamino)tetradecane | CAS Registry Number: 929-43-1
Synonyms: 2-Tetradecylaminoethanethiol hydrogen sulfate (ester), s-[2-(tetradecylamino)ethyl] hydrogen sulfurothioate, BRN 2378445, Ethanethiol, 2-tetradecylamino-, hydrogen sulfate (ester), AC1L2DNK, AC1Q6XQD, AR-1L3706, 1-(2-sulfosulfanylethylamino)tetradecane, LS-66103

Molecular Formula:	C₁₆H₃₅NO₃S₂	Molecular Weight:	353.584000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHYXHYXRWQFHHO-UHFFFAOYSA-N

929-43-1

4,4,7-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (0 suppliers)

4,4,7-TRimethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione (4 suppliers)

IUPAC Name: 4,4,7-trimethyl-5~{H}-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 122246-13-3
Synonyms: 4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 4,4,7-trimethyl-5H-dithiolo[3,4-c]quinoline-1-thione, 4,4,7-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione, 4,4,7-Trimethyl-4,5-dihydro-2,3-dithia-5-aza-cyclopenta[a]naphthalene-1-thione, 4,4,7-trimethyl-4,5-dihydro-1,2-dithioleno[5,4-c]quinoline-1-thione, BAS 00096155, Oprea1_157044, Oprea1_610603, AC1M0F24, MolPort-000-808-033, ALBB-016828, ZINC2427263, ZX-AN015516, SBB041917, STL024469, AKOS000270130, MCULE-9951341904, R3382, ST50216559, SR-01000493223

Molecular Formula:	C₁₃H₁₃NS₃	Molecular Weight:	279.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHACHPYJGFLKEU-UHFFFAOYSA-N

122246-13-3

4,4,7-Trimethylazepan-2-one (2 suppliers)

2126160-54-9

4,4,7-trimethylbicyclo[5.1.0]oct-2-en-6-one (2 suppliers)

IUPAC Name: 4,4,7-trimethylbicyclo[5.1.0]oct-2-en-6-one | CAS Registry Number: 2952-04-7
Synonyms: 1,4,4-trimethylbicyclo[5.1.0]oct-5-en-2-one, NSC174641, AGN-PC-0JOLQR, AC1L6W06, AKOS024321506, NSC-174641, 1,4,4-trimethyl-bicyclo[5.1.0]oct-5-en-2-one

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUFBYDNAUULLOP-UHFFFAOYSA-N

2952-04-7

4,4,7-TRIMETHYLOCTAHYDRO-5H-INDEN-5-ONE (2 suppliers)

IUPAC Name: 2-cyclohexylidenebutanoic acid | CAS Registry Number: 20144-46-1
Synonyms: 2-cyclohexylidenebutanoic acid, NSC114905, AC1Q2RVW, AC1L6Q9B, AC1Q5R9K, SureCN6341738, Butanoic acid,2-cyclohexylidene-, CTK4E3396, AR-1E0977, AG-J-07196, NSC-114905, D1,a-Cyclohexaneacetic acid, a-ethyl- (6CI,8CI); NSC 114905

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSGDYZYTKTWFGK-UHFFFAOYSA-N

20144-46-1

4,4,7-trimethylthiochroman (0 suppliers)

IUPAC Name: 4,4,7-trimethyl-2,3-dihydrothiochromene | CAS Registry Number: 158115-92-5
Synonyms: SCHEMBL6668874, 2H-1-Benzothiopyran, 3,4-dihydro-4,4,7-trimethyl-

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDLSUKOUQHWVNO-UHFFFAOYSA-N

158115-92-5

4,4,8,8,12,12-hexakis(4-methylphenyl)-4h,8h,12h-benzo(1,9)quinolizino(3,4,5,6,7-defg)acridine (5 suppliers)

Synonyms: AKOS030529794, 4,4,8,8,12,12-Hexa-p-tolyl-4H,8H,12H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine, 4,4,8,8,12,12-Hexakis(4-methylphenyl)-4H,8H,12H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine

Molecular Formula:	C₆₃H₅₁N	Molecular Weight:	822.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLUXZJDCDZRTSY-UHFFFAOYSA-N

1131007-94-7

4,4,8,8,12,12-Hexamethyl-8,12-dihydro-4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine (4 suppliers)

IUPAC Name: 8,8,14,14,22,22-hexamethyl-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene | CAS Registry Number: 52066-63-4
Synonyms: 4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine, SCHEMBL2865223, CS-0089172, 4,4,8,8,12,12-Hexamethyl-12H-12c-aza-4H,8H-dibenzo[cd,mn]pyrene, 8,8,14,14,22,22-hexamethyl-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene

Molecular Formula:	C₂₇H₂₇N	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMIGTTJVERVKGJ-UHFFFAOYSA-N

52066-63-4

4,4,8,8-TETRAETHOXY-6,6-DIISOPROPOXY-3,5,7,9-TETRAOXA-4,8-DISILA-6-TITANAUNDECANE (3 suppliers)

IUPAC Name: propan-2-ol; titanium; triethoxy(hydroxy)silane | CAS Registry Number: 29772-27-8
Synonyms: EINECS 249-839-6, CID122472, 4,4,8,8-Tetraethoxy-6,6-diisopropoxy-3,5,7,9-tetraoxa-4,8-disila-6-titanaundecane

Molecular Formula:	C₁₈H₄₈O₁₀Si₂Ti	Molecular Weight:	528.605720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DBLANHXGLXORAI-UHFFFAOYSA-N

29772-27-8

4,4,8,8-TETRAETHYLPYRAZABOLE (2 suppliers)

14695-69-3

4,4,8,8-TETRAKIS(1H-PYRAZOL-1-YL)PYRAZABOLE (5 suppliers)

Synonyms: Boron complex, NSC376442, AIDS011829, AIDS-011829, CID435793, NSC 376442, Boron, bis(mu-(1H-pyrazolato-kappaN1:kappaN2))tetrakis(1H-pyrazolato-kappaN1)di-, Boron, bis[.mu.-(1H-pyrazolato-.kappa.N1:.kappa.N2)]tetrakis(1H-pyrazolato- .kappa.N1)di-

Molecular Formula:	C₁₈H₁₈B₂N₁₂	Molecular Weight:	424.037920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RDGTWIZRTUHWQW-UHFFFAOYSA-N

16243-58-6

4,4,8,8-tetramethyl-1,5,7-triaza-4,8-diazonia-6?⁵-phosphabicyclo[4.4.0]decane 6-oxide;chloride (2 suppliers)

IUPAC Name: 4,4,8,8-tetramethyl-1,5,7-triaza-4,8-diazonia-6$l^{5}-phosphabicyclo[4.4.0]decane 6-oxide;chloride | CAS Registry Number: 92335-18-7
Synonyms: NSC525029, NSC-525029

Molecular Formula:	C₈H₂₂ClN₅OP+	Molecular Weight:	270.719942 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFQRGUNYKGHYMM-UHFFFAOYSA-M

92335-18-7

4,4,8-Trimethyl-1,2,3,4-tetrahydroquinoline (6 suppliers)

IUPAC Name: 4,4,8-trimethyl-2,3-dihydro-1H-quinoline | CAS Registry Number: 1187933-42-1
Synonyms: 4,4,8-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE, MolPort-029-418-510, AKOS024016227, AK155017, AJ-141801, Z-5691

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFUQVIBNXOFWKB-UHFFFAOYSA-N

1187933-42-1

4,4,8-Trimethyl-3,4-dihydro-1H-quinolin-2-one (8 suppliers)

IUPAC Name: 4,4,8-trimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 120689-98-7
Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-4,4,8-trimethyl-, ACMC-20mp2g, SureCN5764522, CTK0C3745, 4,4,8-TRIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLIIGIZPLMNHEA-UHFFFAOYSA-N

120689-98-7

4,4,8-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (1 supplier)

4,4,8-TRimethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione (5 suppliers)

IUPAC Name: 4,4,8-trimethyl-5H-dithiolo[3,4-c]quinoline-1-thione | CAS Registry Number: 161370-60-1
Synonyms: 4,4,8-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, BAS 00096152, 4,4,8-trimethyl-4,5-dihydro-1,2-dithioleno[5,4-c]quinoline-1-thione, ZERO/005059, AC1LDN5U, Oprea1_122405, Oprea1_328319, 4,4,8-trimethyl-5H-dithiolo[3,4-c]quinoline-1-thione, FQQSYGBRPKTQGF-UHFFFAOYSA-N, ALBB-016827, ZINC2250808, ZX-AN015515, MFCD00193038, SBB013157, STK395044, AKOS000270127, MCULE-9263932958, ST000908, ST002609, R2549

Molecular Formula:	C₁₃H₁₃NS₃	Molecular Weight:	279.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQQSYGBRPKTQGF-UHFFFAOYSA-N

161370-60-1

4,4,8-trimethyl-5-[(4-methylphenyl)methyl]-2-phenyl-[1,2]thiazolo[5,4-c]quinoline-1-thione (1 supplier)

IUPAC Name: 4,4,8-trimethyl-5-[(4-methylphenyl)methyl]-2-phenyl-[1,2]thiazolo[5,4-c]quinoline-1-thione | CAS Registry Number: 5541-62-8
Synonyms: 4,4,8-trimethyl-5-(4-methylbenzyl)-2-phenyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione, BAS 00501809, AC1LTE6R, Oprea1_816029, STOCK1S-36871, MolPort-000-733-996, ZINC1756535, STK037068, ZINC01756535, AKOS005382565, MCULE-6317684688, AK-968/11197227, 4,4,8-trimethyl-5-(4-methylbenzyl)-2-phenyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione

Molecular Formula:	C₂₇H₂₆N₂S₂	Molecular Weight:	442.638740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QATCXNBFRAZQBS-UHFFFAOYSA-N

5541-62-8

4,4,8-TRIMETHYLCHROMAN-2-ONE (4 suppliers)

IUPAC Name: 4,4,8-trimethyl-3H-chromen-2-one | CAS Registry Number: 40662-13-3
Synonyms: SureCN7153713, 4,4,8-trimethylchroman-2-one, AKOS015924598, KB-239356

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

InChIKey: NVBIWLJQMCJZHL-UHFFFAOYSA-N

40662-13-3

4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde (2 suppliers)

IUPAC Name: 9,9,18,18-tetrahexadecyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene-6,15-dicarbaldehyde | CAS Registry Number: 2177241-05-1

Molecular Formula:	C₈₂H₁₃₈O₂S₂	Molecular Weight:	1220.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIVKQRJHSYXOCG-UHFFFAOYSA-N

2177241-05-1

4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b′]dithiophene (2 suppliers)

1209012-34-9

4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene (3 suppliers)

IUPAC Name: 9,9,18,18-tetrahexyl-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene | CAS Registry Number: 1509939-03-0
Synonyms: s-Indaceno[1,2-b:5,6-b']dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-

Molecular Formula:	C₄₀H₅₈S₂	Molecular Weight:	603.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDPYOVSCVSVMSG-UHFFFAOYSA-N

1509939-03-0

4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene (5 suppliers)

Synonyms: 3,7-Dihydro-3,3,7,7-tetrakis(4-hexylphenyl)-1,2:5,6-di(epithioetheno)-s-indacene, SCHEMBL12123476, ACN-043269

Molecular Formula:	C₆₄H₇₄S₂	Molecular Weight:	907.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBSVKHCIOFZDGM-UHFFFAOYSA-N

1049034-67-4

4,4,9,9-Tetrakis(5-hexyl-2-thienyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b′]dithiophene-2,7-carboxaldehyde (2 suppliers)

2115863-10-8

4,4,9,9-tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene (2 suppliers)

1209012-32-7

4,4,9A,13,13,16B-HEXAMETHYL-6,16-DIOXOICOSAHYDRO-7H-6A,14A-EPOXYDINAPHTHO[2,3-B:2',1'-F]OXOCINE-9-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-bromo-6-ethoxy-5,6-dihydrobenzo[d][1]benzazepin-7-one | CAS Registry Number: 24127-30-8
Synonyms: 2-bromo-6-ethoxy-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one, NSC137455, AC1L5Y0R, AC1Q277P, CTK4F2972, AR-1D9560, AG-J-72017, NSC-137455, 2-bromo-6-ethoxy-5,6-dihydrobenzo[d][1]benzazepin-7-one

Molecular Formula:	C₁₆H₁₄BrNO₂	Molecular Weight:	332.191860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHBGIJMFYCHLPW-UHFFFAOYSA-N

24127-30-8

4,4,Oxibis Sulfonyl Hydrazide (1 supplier)

4,4- BISMALEIMIDO-3,3-DIMETHYLDIPHENYLMETHANE(DMT/BMI) (3 suppliers)

36394-79-3

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