4,5,6-trimethoxy-1h-indole-2,3-dione,4,5,6-Trimethoxy-1H-indole-2-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

14701 to 14750 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,5,6-trimethoxy-1h-indole-2,3-dione (7 suppliers)

IUPAC Name: 4,5,6-trimethoxy-1H-indole-2,3-dione | CAS Registry Number: 784-06-5
Synonyms: 4,5,6-TRIMETHOXYINDOLINE-2,3-DIONE, 4,5,6-Trimethoxyisatin, SCHEMBL1804436, CTK7A0273, MolPort-004-301-318, XZLYLEIECXYKNJ-UHFFFAOYSA-N, ZINC22165903, AKOS000137681, MCULE-2614567730, AK206019, 4,5,6-tris(methyloxy)-1H-indole-2,3-dione, 4,5,6-TRIMETHOXY-1H-INDOLE-2,3-DIONE, 4,5,6-tris(methyloxy)-1 H-indole-2,3-dione

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZLYLEIECXYKNJ-UHFFFAOYSA-N

784-06-5

4,5,6-Trimethoxy-1H-indole-2-carbaldehyde (5 suppliers)

IUPAC Name: 4,5,6-trimethoxy-1H-indole-2-carbaldehyde | CAS Registry Number: 1779130-25-4
Synonyms: ZINC96509771, AKOS027460101

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTGOAMCJSQZQBO-UHFFFAOYSA-N

1779130-25-4

4,5,6-trimethoxy-1H-indole-2-carboxylic acid (6 suppliers)

4,5,6-trimethoxy-2-methylisoindole-1,3-dione (3 suppliers)

IUPAC Name: 4,5,6-trimethoxy-2-methylisoindole-1,3-dione | CAS Registry Number: 7508-01-2
Synonyms: NSC401459, AC1L80ON, NSC-401459

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMGZQIIQHARLKL-UHFFFAOYSA-N

7508-01-2

4,5,6-TRIMETHOXY-3H-INDENE-1-CARBONITRILE (5 suppliers)

IUPAC Name: 4,5,6-trimethoxy-3H-indene-1-carbonitrile | CAS Registry Number: 890309-52-1
Synonyms: 1H-Indene-3-carbonitrile, 5,6,7-trimethoxy-, 4,5,6-trimethoxy-3H-indene-1-carbonitrile, AGN-PC-00AY7A, CTK2I1400, AKOS015966356, AG-H-60671

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRWAQXOIIYPBIZ-UHFFFAOYSA-N

890309-52-1

4,5,6-Trimethoxy-7H-furo[3,2-g][1]benzopyran-7-one (2 suppliers)

IUPAC Name: 5,6,9-trimethoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 18646-72-5
Synonyms: Isohalfordin, AC1LDPP0, CTK8H3810, 7H-Furo[3,2-g][1]benzopyran-7-one, 5,6,9-trimethoxy-, NGCYDEYEPDYBIX-UHFFFAOYSA-N, 5,6,9-trimethoxyfuro[3,2-g]chromen-7-one, 5,6,9-Trimethoxy-7H-furo[3,2-g]chromen-7-one #

Molecular Formula:	C₁₄H₁₂O₆	Molecular Weight:	276.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NGCYDEYEPDYBIX-UHFFFAOYSA-N

18646-72-5

4,5,6-TRIMETHOXY-INDANONE (12 suppliers)

IUPAC Name: 4,5,6-trimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 16718-42-6
Synonyms: 4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-one, AC1Q4EZO, SureCN6113045, CTK4D2569, MolPort-001-815-132, ANW-65464, AKOS010641425, AG-E-16565, AK102716, KB-239442

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAYMAQYXINVUDB-UHFFFAOYSA-N

16718-42-6

4,5,6-TRIMETHOXYINDAN-1-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 4,5,6-trimethoxy-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 890309-53-2
Synonyms: 1H-Indene-1-carboxylic acid, 2,3-dihydro-4,5,6-trimethoxy-, AGN-PC-00CA9B, CTK2I1399, AKOS015966357, AG-H-60672

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSCIKICHKWTSRA-UHFFFAOYSA-N

890309-53-2

4,5,6-TRIMETHOXYINDOLE (10 suppliers)

IUPAC Name: 4,5,6-trimethoxy-1H-indole | CAS Registry Number: 30448-04-5
Synonyms: AGN-PC-00LV1H, SureCN5567677, CTK4G5218, 1H-Indole, 4,5,6-trimethoxy-, 4,5,6-TRIMETHOXY-1H-INDOLE, AG-F-00317

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNWFSPKNRALFKC-UHFFFAOYSA-N

30448-04-5

4,5,6-Trimethoxyindoline (1 supplier)

IUPAC Name: 4,5,6-trimethoxy-2,3-dihydro-1H-indole | CAS Registry Number: 412030-11-6
Synonyms: 4,5,6-trimethoxyindoline, SCHEMBL5565741, DTXSID501285139, AKOS009132782, 2,3-Dihydro-4,5,6-trimethoxy-1H-indole, CS-0303269

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDPQRCDAQLYQFO-UHFFFAOYSA-N

412030-11-6

4,5,6-trimethyl-1,3-dioxane (2 suppliers)

IUPAC Name: 4,5,6-trimethyl-1,3-dioxane | CAS Registry Number: 20615-10-5
Synonyms: NSC179434, AC1L6YPL, AGN-PC-03E92K, 4,5,6-trimethyl-1,3-dioxan-2-yl, NSC-179434

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZBYDCWSYSFHDI-UHFFFAOYSA-N

20615-10-5

4,5,6-trimethyl-1h-pyrazolo[3,4-b]pyridin-3-amine (3 suppliers)

IUPAC Name: 4,5,6-trimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 151693-89-9
Synonyms: 4,5,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine, Oprea1_767557, ZINC34413168, AKOS016024869, F1957-0441

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJRVFZMGTGRWNX-UHFFFAOYSA-N

151693-89-9

4,5,6-TRIMETHYL-2,3-BENZOXALENE (3 suppliers)

IUPAC Name: 2,3,4-trimethylindeno[2,1-b]pyran | CAS Registry Number: 10435-68-4
Synonyms: 4,5,6-Trimethyl-2,3-benzoxalene, CID139155

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQRZTEYZJZHKQR-UHFFFAOYSA-N

10435-68-4

4,5,6-trimethyl-2-(1-piperazinyl)Pyrimidine (0 suppliers)

IUPAC Name: 4,5,6-trimethyl-2-piperazin-1-ylpyrimidine | CAS Registry Number: 124863-73-6
Synonyms: SCHEMBL9488077, AKOS012622789

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQWTXSIQRICMZ-UHFFFAOYSA-N

124863-73-6

4,5,6-Trimethyl-2-(methylthio)nicotinonitrile (2 suppliers)

IUPAC Name: 4,5,6-trimethyl-2-methylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 151693-69-5
Synonyms: SCHEMBL6249054, ZINC50418, STK750558, AKOS005615604, MCULE-3312861880, CS-0360221, EU-0084170, SR-01000510629, SR-01000510629-1, 4,5,6-trimethyl-2-(methylsulfanyl)pyridine-3-carbonitrile

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKJDMXNHTLVWMD-UHFFFAOYSA-N

151693-69-5

4,5,6-TRIMETHYL-2-[(2-OXO-2-PHENYLETHYL)SULFANYL]NICOTINONITRILE (2 suppliers)

IUPAC Name: 2-heptan-3-yl-1,3-oxazolidine | CAS Registry Number: 52636-86-9
Synonyms: 2-(heptan-3-yl)-1,3-oxazolidine, NSC147266, SureCN4803104, AC1L677D, AC1Q70E6, CTK4J6217, 2-heptan-3-yl-1,3-oxazolidine, AR-1C9308, AG-J-09608, NSC-147266

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBTNRIDIHXORHH-UHFFFAOYSA-N

52636-86-9

4,5,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID 95% (8 suppliers)

IUPAC Name: 4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 98996-38-4
Synonyms: Ambcb4028823, CTK5I0162, MolPort-016-631-196, AKOS006295528, AG-I-00742, BB 0219296, 4,5,6-Trimethyl-2-oxo-1,2-dihydro-pyridine-3- carboxylic acid, 4,5,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COJZFUMHUMQNEF-UHFFFAOYSA-N

98996-38-4

4,5,6-Trimethyl-2-sulfanylpyridine-3-carboxamide (4 suppliers)

IUPAC Name: 4,5,6-trimethyl-2-sulfanylidene-1H-pyridine-3-carboxamide | CAS Registry Number: 730973-42-9
Synonyms: 4,5,6-trimethyl-2-sulfanylpyridine-3-carboxamide, 2-mercapto-4,5,6-trimethylnicotinamide, CTK7D2569, ZINC3281673, AKOS001044075, MCULE-4511071179, NE44891, EN300-12762, Z56945580

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJGPDJBFPDFXNN-UHFFFAOYSA-N

730973-42-9

4,5,6-Trimethyl-2-thiocyanatopyrimidine (1 supplier)

55055-28-2

4,5,6-Trimethyl-3-(4-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 4,5,6-trimethyl-3-(4-methylphenyl)sulfonyl-1H-pyridin-2-one | CAS Registry Number: 321431-56-5
Synonyms: 4,5,6-trimethyl-3-[(4-methylphenyl)sulfonyl]-2(1H)-pyridinone, 4,5,6-trimethyl-3-(4-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one, Oprea1_460694, MLS001195375, CHEMBL1507977, HMS2851B13, ZINC1401502, MFCD01316773, AKOS015992213, 1H-356S, MCULE-1702671436, KS-0000329Q, SMR000550559, SR-01000307754, SR-01000307754-1

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNUKAFKVJABUKN-UHFFFAOYSA-N

321431-56-5

4,5,6-TRIMETHYL-PYRIMIDINE-2-THIOL (9 suppliers)

IUPAC Name: 4,5,6-trimethyl-1H-pyrimidine-2-thione | CAS Registry Number: 17697-92-6
Synonyms: 4,5,6-Trimethyl-2-pyrimidinethiol, 4,5,6-Trimethyl-pyrimidine-2-thiol, AC1M7FD3, AC1Q2P17, CTK4D6380, MolPort-002-464-763, ZINC06681339, AKOS000116505, AG-E-27353, MCULE-4603654283, RF00381, Pyrimidine-2-thiol, 4,5,6-trimethyl-, 4,5,6-trimethyl-1H-pyrimidine-2-thione, 2(1H)-Pyrimidinethione,4,5,6-trimethyl-, EN300-06075, T0517-0010, 2-Pyrimidinethiol,4,5,6-trimethyl- (8CI); 2-Mercapto-4,6,6-trimethylpyrimidine;4,5,6-Trimethyl-2-pyrimidinethiol

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBHYXTQPYHIWBO-UHFFFAOYSA-N

17697-92-6

4,5,6-trimethylbenzene-1,2,3-triol (2 suppliers)

IUPAC Name: 4,5,6-trimethylbenzene-1,2,3-triol | CAS Registry Number: 3997-16-8
Synonyms: pyrogallol trismethane, Benzenetriol, trimethyl-, AGN-PC-09TBC2, SCHEMBL2219446, CTK8I5850, 4,5,6-Trimethyl-1,2,3-benzenetriol, 143502-73-2

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RBLPVXMAVRBHLI-UHFFFAOYSA-N

3997-16-8

4,5,6-TRIMETHYLBENZENE-1,3-DIOL (2 suppliers)

Synonyms: C.I. Vat Green 9, Endurol Black 2B, Caledon Black CNB, Calcoloid Black BB, Cibanone Black 2B, Atic Vat Black NB, Calcoloid Black BBD, Calcoloid Black BNS, Cibanone Black 2BN, Fenanthren Black 2B, Indanthrene Black BB, Belanthrene Black 2B, NSC51535, 6369-65-9, Amanthrene Supra Black BBN, NSC-51535, 3,12-dinitroanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, C.I. 59850, Navinon Black BB, Paradone Black AB

Molecular Formula:	C₃₄H₁₄N₂O₆	Molecular Weight:	546.494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDVDMQVITMTCAH-UHFFFAOYSA-N

57455-91-1

4,5,6-Trimethylisothiazolo[5,4-b]pyridin-3(2H)-one (6 suppliers)

IUPAC Name: 4,5,6-trimethyl-[1,2]thiazolo[5,4-b]pyridin-3-one | CAS Registry Number: 1374509-73-5
Synonyms: 4,5,6-trimethyl-2H,3H-[1,2]thiazolo[5,4-b]pyridin-3-one, SCHEMBL20022724, MolPort-023-197-526, ZINC72266345, AKOS015831377, MCULE-9557350845, NE43202, 4,5,6-Trimethyl-isothiazolo[5,4-b]pyridin-3-one, Z1278581704

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPHLMDUCYQZHGZ-UHFFFAOYSA-N

1374509-73-5

4,5,6-Trimethylnicotinaldehyde (4 suppliers)

IUPAC Name: 4,5,6-trimethylpyridine-3-carbaldehyde | CAS Registry Number: 1547108-52-0
Synonyms: AKOS023569356, ZINC107157362, 4,5,6-Trimethyl-pyridine-3-carbaldehyde

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXPNQTCETSANCR-UHFFFAOYSA-N

1547108-52-0

4,5,6-Trimethylnicotinamide (5 suppliers)

IUPAC Name: 4,5,6-trimethylpyridine-3-carboxamide | CAS Registry Number: 1551064-56-2
Synonyms: 4,5,6-Trimethyl-nicotinamide, MolPort-028-921-304, ZINC95533165, AKOS016052628, 4,5,6-trimethylpyridine-3-carboxamide, F1957-0513

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNMYAGBWHTWBIV-UHFFFAOYSA-N

1551064-56-2

4,5,6-TRIMETHYLNONANE (1 supplier)

IUPAC Name: 4,5,6-trimethylnonane | CAS Registry Number: 62211-85-2
Synonyms: CTK5B4769, AG-G-28225

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBEKERHGCOZOIX-UHFFFAOYSA-N

62211-85-2

4,5,6-Trimethylpyridazin-3-amine (1 supplier)

17258-24-1

4,5,6-Trimethylpyridin-2- carboxylic acid (0 suppliers)

IUPAC Name: 4,5,6-trimethylpyridine-2-carboxylic acid | CAS Registry Number: 1261269-42-4
Synonyms: 4,5,6-Trimethylpyridine-2-carboxylic acid, SCHEMBL12641092, MFCD17012169, ZINC71256492, AKOS023401842, AB71658, DB-083543, 4,5,6-TRIMETHYLPYRIDIN-2- CARBOXYLIC ACID

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBGQQBKTQUQYNA-UHFFFAOYSA-N

1261269-42-4

4,5,6-Trimethylpyridin-3-amine (3 suppliers)

IUPAC Name: 4,5,6-trimethylpyridin-3-amine | CAS Registry Number: 1557262-53-9
Synonyms: 4,5,6-trimethylpyridin-3-amine, SCHEMBL3665628, 3-amino-4,5,6-trimethylpyridine, ZINC95533166, F1957-0447

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUOBZEUVCGDJNU-UHFFFAOYSA-N

1557262-53-9

4,5,6-Trimethylpyridine-3-carbonitrile (6 suppliers)

IUPAC Name: 4,5,6-trimethylpyridine-3-carbonitrile | CAS Registry Number: 847154-74-9
Synonyms: 4,5,6-trimethylnicotinonitrile, 4,5,6-trimethylpyridine-3-carbonitrile, SCHEMBL19009020, ZINC95533163, AKOS016052599, F8886-3970

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHNLITDNJNIXMD-UHFFFAOYSA-N

847154-74-9

4,5,6-Trimethylpyridine-3-carboxylic Acid (3 suppliers)

IUPAC Name: 4,5,6-trimethylpyridine-3-carboxylic acid | CAS Registry Number: 1083317-26-3
Synonyms: 4,5,6-trimethylpyridine-3-carboxylic acid, ZINC20441936, AKOS006305369, F1957-0451

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COGIRZHGENSUPE-UHFFFAOYSA-N

1083317-26-3

4,5,6-trimethyltriazine (1 supplier)

IUPAC Name: 4,5,6-trimethyltriazine | CAS Registry Number: 33209-85-7
Synonyms: 4,5,6-Trimethyl-1,2,3-triazine, 1,2,3-Triazine, 4,5,6-trimethyl-, AC1L3JRN, AGN-PC-0JMS7L, SCHEMBL1244133

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITMIGVTYYAEAJP-UHFFFAOYSA-N

33209-85-7

4,5,6-triphenylthiopyran-2-thione (2 suppliers)

IUPAC Name: 4,5,6-triphenylthiopyran-2-thione | CAS Registry Number: 65713-99-7
Synonyms: NSC303582, AC1L70ZB, NSC-303582

Molecular Formula:	C₂₃H₁₆S₂	Molecular Weight:	356.503140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYZBPFOZBLDEBK-UHFFFAOYSA-N

65713-99-7

4,5,7 - THREE HYDROXYL FLAVANONE (1 supplier)

4,5,7,7A-TETRAHYDRO-3AH-SPIRO[BENZO[D]THIAZOLE-6,2'-[1,3]DIOXOLAN]-2-AMINE, 97% (1 supplier)

4,5,7,8,9,10,11,12-OCTAHYDROBENZO[A]PYERENE (7 suppliers)

IUPAC Name: 4,5,7,8,9,10,11,12-octahydrobenzo[a]pyrene | CAS Registry Number: 73712-70-6
Synonyms: 4,5,7,8,9,10,11,12-Octahydrobenzo[A]pyrene, AC1LDMDP, BVSDHJAYNSXNTN-UHFFFAOYSA-N, 4,5,7,8,9,10,11,12-Octahydrobenzo[def]chrysene #

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BVSDHJAYNSXNTN-UHFFFAOYSA-N

73712-70-6

4,5,7,8,9,10-hexahydroacephenanthrylene (2 suppliers)

IUPAC Name: 4,5,7,8,9,10-hexahydroacephenanthrylene | CAS Registry Number: 7468-93-1
Synonyms: NSC400584, AC1L7ZH2, CTK2H8255, NSC-400584

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZDDQEDXNDNZJG-UHFFFAOYSA-N

7468-93-1

4,5,7,8,9,9a-hexahydro-Thieno[2,3-g]indolizine (1 supplier)

90779-10-5

4,5,7,8-TEtrahydro-1,2,3A,6-Tetraaza-Azulene-3,6-Dicarboxylic Acid6-Tert-Butyl Ester3-Ethyl Ester (5 suppliers)

IUPAC Name: 7-~{O}-~{tert}-butyl 3-~{O}-ethyl 5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine-3,7-dicarboxylate | CAS Registry Number: 1251001-31-6
Synonyms: 4,5,7,8-Tetrahydro-1,2,3A,6-Tetraaza-Azulene-3,6-Dicarboxylic Acid6-Tert-Butyl Ester3-Ethyl Ester, SCHEMBL15249483, ZINC223862374, CS-0036391, 7-(tert-Butyl) 3-ethyl 5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepine-3,7-dicarboxylate

Molecular Formula:	C₁₄H₂₂N₄O₄	Molecular Weight:	310.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOKMKAQXJTXHID-UHFFFAOYSA-N

1251001-31-6

4,5,7,8-TEtrahydro-2,3A,6-Triaza-Azulene-1,6-Dicarboxylic Acid 6-Tert-Butyl Ester (5 suppliers)

IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonyl]-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]diazepine-1-carboxylic acid | CAS Registry Number: 1251014-09-1
Synonyms: 4,5,7,8-Tetrahydro-2,3A,6-Triaza-Azulene-1,6-Dicarboxylic Acid 6-Tert-Butyl Ester, ZINC306134558, CS-0038042, 7-(tert-Butoxycarbonyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxylic acid

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRQFIFUIXXHARO-UHFFFAOYSA-N

1251014-09-1

4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 4,5,7,8-tetrahydrothieno[2,3-d]azepine-6-carboxylate | CAS Registry Number: 873016-31-0
Synonyms: SureCN3005376, CTK5F8208, AG-H-52273, 4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID, T-BUTYLESTER, 6H-Thieno[2,3-d]azepine-6-carboxylicacid, 4,5,7,8-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWAYLEURMSJXJJ-UHFFFAOYSA-N

873016-31-0

4,5,7,8-TETRAHYDRO-PYRAZOLO[3,4-D]AZEPINE-6(2H)-CARBOXYLIC ACID TERT-BUTYL ESTER (9 suppliers)

IUPAC Name: tert-butyl 4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine-6-carboxylate | CAS Registry Number: 928775-00-2
Synonyms: SureCN1171647, CTK5H1829, AB62943, AG-H-80139, TERT-BUTYL 4,5,7,8-TETRAHYDROPYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLATE

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.298160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJISIGKHCIEAKT-UHFFFAOYSA-N

928775-00-2

4,5,7,8-Tetrahydro-thiazolo[4,5-d]azepine-2,6-dicarboxylic acid 6-tert-butyl ester (1 supplier)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-2-carboxylic acid | CAS Registry Number: 1268522-30-0
Synonyms: AKOS015900943, AM805043, DB-062548, I14-16178, 4,5,7,8-Tetrahydro-thiazolo[4,5-d]azepine-2,6-dicarboxylicacid6-tert-butylester

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.358020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HIBAUOZNZPRYBZ-UHFFFAOYSA-N

1268522-30-0

4,5,7,8-Tetrahydroxynaphtho[1,2-b]furan-6,9-dione (1 supplier)

IUPAC Name: 4,5,6,9-tetrahydroxybenzo[g][1]benzofuran-7,8-dione | CAS Registry Number: 32013-75-5
Synonyms: 4,5,6,9-tetrahydroxybenzo[g][1]benzofuran-7,8-dione, AC1NTBGA, AGN-PC-0LQGKZ, LRQRYZBDSVXMPD-UHFFFAOYSA-N, 4,5,7,8-Tetrahydroxynaphtho[1,2-b]furan-6,9-dione #, Naphtho[1,2-b]furan-6,9-dione, 4,5,7,8-tetrahydroxy-

Molecular Formula:	C₁₂H₆O₇	Molecular Weight:	262.171840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LYKZYBKJZCQFBM-UHFFFAOYSA-N

32013-75-5

4,5,7,8-TETRAKIS(ACETYLOXY)-1-OXASPIRO[2.5]OCT-6-YL ACETATE (4 suppliers)

IUPAC Name: (4,5,7,8-tetraacetyloxy-2-oxaspiro[2.5]octan-6-yl) acetate | CAS Registry Number: 5348-95-8
Synonyms: NSC1362, AIDS159799, AIDS-159799, NSC 1362, CID499981, MYOINOSITOL 12-O, C-METHYLENE-1-PENTAACETATE, 4,5,7,8-Tetrakis(acetyloxy)-1-oxaspiro(2.5)oct-6-yl acetate, 4,5,7,8-Tetrakis(acetyloxy)-1-oxaspiro[2.5]oct-6-yl acetate

Molecular Formula:	C₁₇H₂₂O₁₁	Molecular Weight:	402.349980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XVEACTPJNKPHGA-UHFFFAOYSA-N

5348-95-8

4,5,7,8-TETRAMETHOXYFURO[2,3-B]QUINOLINE (5 suppliers)

IUPAC Name: 3-[2-cyanoethyl-[(2-hydroxy-5-phenylphenyl)methyl]amino]propanenitrile | CAS Registry Number: 5327-37-7
Synonyms: 3,3'-{[(4-hydroxybiphenyl-3-yl)methyl]imino}dipropanenitrile, NSC3321, AC1L58VJ, AC1Q4SB1, CTK4J7416, NSC-3321, AR-1E8545, AG-K-01946, 3-[2-cyanoethyl-[(2-hydroxy-5-phenylphenyl)methyl]amino]propanenitrile

Molecular Formula:	C₁₉H₁₉N₃O	Molecular Weight:	305.373660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXQXPBFUZILTIV-UHFFFAOYSA-N

5327-37-7

4,5,7,9,13-Pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one (4 suppliers)

IUPAC Name: 4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 344262-61-9
Synonyms: LSM-27960, 8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, 4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one, Oprea1_381057, MLS000692146, CHEMBL1549514, KS-00003CLT, CHEBI:116505, HMS2642G18, MFCD00215047, AKOS005098063, MCULE-9551238287, SMR000333820, 7H-057, Q27199391, 4,5,7,9,13-Pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one

Molecular Formula:	C₁₆H₁₃N₅O	Molecular Weight:	291.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SERSOAJNGUIFSO-UHFFFAOYSA-N

344262-61-9

4,5,7-METHENO-1H-PENTALENO[2,1-B]PYRROLE (5 suppliers)

59350-56-0

4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arab ino-hept-2-enononitrile (1 supplier)

IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 120085-62-3
Synonyms: ST50307549, AC1MC1TN, ZINC06662198, (2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-6-cyano-2H-3,4-dihydropyran-3-yl ac etate, [(2R,3S,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate

Molecular Formula:	C₁₃H₁₅NO₇	Molecular Weight:	297.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OPOUWJFXZRRHOV-UPJWGTAASA-N

120085-62-3

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