2,3,8,9-TETRAHYDRO-2-THIOXO-7H-(1,3)THIAZINO(2,3-I)PURIN-5-1H-ONE,2,3,8,9-tetrahydrodiimidazo[1,3-c:1',3'-f][1,3,5]thiadiazine-5-thione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29601 to 29650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,8,9-TETRAHYDRO-2-THIOXO-7H-(1,3)THIAZINO(2,3-I)PURIN-5-1H-ONE (6 suppliers)

IUPAC Name: 2-sulfanylidene-4,7,8,9-tetrahydro-1H-[1,3]thiazino[2,3-f]purin-5-one | CAS Registry Number: 146404-36-6
Synonyms: ThPur, CHEBI:235544, CID3037902, 2,3,8,9-Tetrahydro-2-thioxo-7H-(1,3)thiazino(2,3-i)purin-5-(1H)-one, 2-Mercapto-7,8-dihydro-3H,6H-9-thia-1,3,4,5a-tetraaza-cyclopenta[a]naphthalen-5-one

Molecular Formula:	C₈H₈N₄OS₂	Molecular Weight:	240.305320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CKEWFMNZSAGZMS-UHFFFAOYSA-N

146404-36-6

2,3,8,9-tetrahydrodiimidazo[1,3-c:1',3'-f][1,3,5]thiadiazine-5-thione (1 supplier)

IUPAC Name: 2,3,8,9-tetrahydrodiimidazo[1,3-c:1',3'-f][1,3,5]thiadiazine-5-thione | CAS Registry Number: 69754-54-7
Synonyms: NSC318537, AC1L76R4, NSC-318537

Molecular Formula:	C₇H₈N₄S₂	Molecular Weight:	212.295220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWNDTKNJNLKCIA-UHFFFAOYSA-N

69754-54-7

2,3,8,9-Tetrahydronaphtho[2,3-b][1,4]dioxin-6(7H)-one (2 suppliers)

IUPAC Name: 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one | CAS Registry Number: 15128-62-8
Synonyms: 2,3,8,9-tetrahydronaphtho[2,3-b][1,4]dioxin-6(7h)-one, 3,7,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-6-one, 2H,3H,6H,7H,8H,9H-naphtho[2,3-b][1,4]dioxin-6-one, starbld0022631, Oprea1_194935, SCHEMBL5674339, 6-oxo-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxine, ZINC526695, MFCD00517381, STL513155, AKOS012022606, NS-02141, CS-0358939

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HROJNZXITRNBCB-UHFFFAOYSA-N

15128-62-8

2,3,8,9-tetrahydroxy-6-methoxy-3,7-dimethyl-2,4-dihydroanthracen-1-one (1 supplier)

IUPAC Name: 2,3,8,9-tetrahydroxy-6-methoxy-3,7-dimethyl-2,4-dihydroanthracen-1-one | CAS Registry Number: 82344-79-4
Synonyms: AC1L4J8Q, 1(2H)-Anthracenone, 3,4-dihydro-2,3,8,9-tetrahydroxy-6-methoxy-3,7-dimethyl-

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.321220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RVEOIPPMGXLRSX-UHFFFAOYSA-N

82344-79-4

2,3,8,9-Tetrakis(acetyloxy)benzo[1,2-b:4,5-b']bisbenzofuran-6,12-dione (1 supplier)

Synonyms: AC1LBS3Y, Benzo[1,2-b:4,5-b']bisbenzofuran-6,12-dione, 2,3,8,9-tetrakis(acetyloxy)-, IMBBJIVHJVLRLZ-UHFFFAOYSA-N

Molecular Formula:	C₂₆H₁₆O₁₂	Molecular Weight:	520.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IMBBJIVHJVLRLZ-UHFFFAOYSA-N

51860-95-8

2,3,8,9-Tetrakis[(trimethylsilyl)oxy]benzo[1,2-b:4,5-b']bisbenzofuran-6,12-dione (1 supplier)

Synonyms: Benzo[1,2-b:4,5-b']bisbenzofuran-6,12-dione, 2,3,8,9-tetrakis[(trimethylsilyl)oxy]-, AC1LB9RV, CTK7H2082, WMJQNCOTNSSCLS-UHFFFAOYSA-N

Molecular Formula:	C₃₀H₄₀O₈Si₄	Molecular Weight:	640.982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WMJQNCOTNSSCLS-UHFFFAOYSA-N

51860-96-9

2,3,8,9-tetramethoxy-4b,10b,11,12-tetrahydrobenzo[c]phenanthridine (1 supplier)

IUPAC Name: 2,3,8,9-tetramethoxy-4b,10b,11,12-tetrahydrobenzo[c]phenanthridine | CAS Registry Number: 54785-17-0
Synonyms: NSC166716, AC1L6Q8O, NSC-166716

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUKMWZUBYZDJNQ-UHFFFAOYSA-N

54785-17-0

2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium;iodide (1 supplier)

IUPAC Name: 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium;iodide | CAS Registry Number: 136540-26-6
Synonyms: O-Methylfagaronine iodide hydrate, Benzo(c)phenanthridinium, 5-methyl-2,3,8,9-tetramethoxy-, iodide, hydrate, 54785-54-5 (Parent), AC1MIQMR, AGN-PC-0KOXE4, LS-38842, 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium iodide, Benzo[c]phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, iodide

Molecular Formula:	C₂₂H₂₂INO₄	Molecular Weight:	491.318850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRUJPIPZJXTFTI-UHFFFAOYSA-M

136540-26-6

2,3,8,9-tetramethoxy-6,11-dimethyl-11h-indeno[1,2-c]isoquinolin-5-one;hydrochloride (1 supplier)

IUPAC Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one;hydrochloride | CAS Registry Number: 136540-27-7
Synonyms: 5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-2,3,8,9-tetramethoxy-, hydrochloride, (+-)-, AC1MIQMS, AGN-PC-0KOXE5, LS-81781, 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride

Molecular Formula:	C₂₂H₂₄ClNO₅	Molecular Weight:	417.882660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHPWNPWTNNFATQ-UHFFFAOYSA-N

136540-27-7

2,3,8,9-Tetramethoxybenzo[1,2-b:4,5-b']bisbenzofuran-6,12-diol (1 supplier)

Synonyms: Corticin B, CTK8J4175

Molecular Formula:	C₂₂H₁₈O₈	Molecular Weight:	410.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KRTGEUBHPDLRGT-UHFFFAOYSA-N

57531-42-7

2,3,8,9-Tetramethoxybenzo[1,2-b:4,5-b']bisbenzofuran-6,12-dione (1 supplier)

Synonyms: Benzo[1,2-b:4,5-b']bisbenzofuran-6,12-dione, 2,3,8,9-tetramethoxy-, AC1LCOJ6, AGN-PC-0JU4WO, CTK8I3732, IQGADSGAQJDTTE-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₁₆O₈	Molecular Weight:	408.357640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IQGADSGAQJDTTE-UHFFFAOYSA-N

3534-73-4

2,3,8,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide (1 supplier)

IUPAC Name: 2,3,8,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-11-ium-12-ide | CAS Registry Number: 98495-48-8
Synonyms: Ex202, 2,3,8,9-Tetranitro-6H-benzotriazolo[2,1-a]benzotriazol-5-ium

Molecular Formula:	C₁₂H₄N₈O₈	Molecular Weight:	388.208960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PCZYXGUBMFKTQS-UHFFFAOYSA-N

98495-48-8

2,3,8-Fluoranthenetriol,2,3-dihydro-, trans- (9CI) (0 suppliers)

IUPAC Name: 2,3-dihydrofluoranthene-2,3,8-triol | CAS Registry Number: 131024-88-9
Synonyms: (2S,3S)-2,3-dihydrofluoranthene-2,3,8-triol

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DGAMJJDUKFFOQB-UHFFFAOYSA-N

131024-88-9

2,3,8-TRCDF UNLABELED (1 supplier)

2,3,8-Triazabicyclo[3.3.1]non-3-ene, 8-methyl-4-phenyl-,monohydrochloride (0 suppliers)

90998-10-0

2,3,8-Triazaspiro[4.5]dec-3-ene-2-propanoic acid,8-(3,3-diphenylpropyl)-1-oxo-4-phenyl- (0 suppliers)

800413-53-0

2,3,8-TRIAZASPIRO[4.5]DECA-3,6,9-TRIEN-1-ONE, 4-AMINO-7,9-DIPHENYL- (0 suppliers)

IUPAC Name: 1-amino-7,9-diphenyl-2,3,8-triazaspiro[4.5]deca-1,6,9-trien-4-one | CAS Registry Number: 652150-64-6
Synonyms: CTK1J8067, 2,3,8-Triazaspiro[4.5]deca-3,6,9-trien-1-one, 4-amino-7,9-diphenyl-

Molecular Formula:	C₁₉H₁₆N₄O	Molecular Weight:	316.356540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZLHVTTYHGHKYBG-UHFFFAOYSA-N

652150-64-6

2,3,8-Triazaspiro[4.5]deca-3,6,9-trien-1-one,4-amino-7,9-bis(4-chlorophenyl)- (0 suppliers)

652150-66-8

2,3,8-Triazaspiro[4.5]deca-3,6,9-trien-1-one,4-amino-7,9-bis(4-methoxyphenyl)- (0 suppliers)

652150-65-7

2,3,8-TRIAZASPIRO[4.5]DECA-6,9-DIENE-1,4-DIONE, 7,9-DIPHENYL- (0 suppliers)

IUPAC Name: 7,9-diphenyl-2,3,8-triazaspiro[4.5]deca-6,9-diene-1,4-dione | CAS Registry Number: 652150-52-2
Synonyms: CTK1J8070, 2,3,8-Triazaspiro[4.5]deca-6,9-diene-1,4-dione, 7,9-diphenyl-

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.341300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DUXIBVXVOADWHY-UHFFFAOYSA-N

652150-52-2

2,3,8-Triazaspiro[4.5]deca-6,9-diene-1,4-dione,7,9-bis(4-chlorophenyl)- (0 suppliers)

652150-54-4

2,3,8-Triazaspiro[4.5]deca-6,9-diene-1,4-dione,7,9-bis(4-methoxyphenyl)- (0 suppliers)

652150-53-3

2,3,8-TRIBROMODIBENZOFURAN (5 suppliers)

IUPAC Name: 2,3,8-tribromodibenzofuran | CAS Registry Number: 84761-82-0
Synonyms: 2,3,8-tribromo-dibenzofuran, CID55292

Molecular Formula:	C₁₂H₅Br₃O	Molecular Weight:	404.879500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKPBZUROFCCDEP-UHFFFAOYSA-N

84761-82-0

2,3,8-TRICHLORODIBENZOFURAN (7 suppliers)

IUPAC Name: 2,3,8-trichlorodibenzofuran | CAS Registry Number: 57117-32-5
Synonyms: Dibenzofuran, 2,3,8-trichloro, 2,3,8-Trichloro-dibenzofuran, CHEBI:326407, Dibenzofuran, 2,3,8-trichloro-, CID42129

Molecular Formula:	C₁₂H₅Cl₃O	Molecular Weight:	271.526500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUNSNNOYACKRIK-UHFFFAOYSA-N

57117-32-5

2,3,8-Trichloropyrido[2,3-b]pyrazine (1 supplier)

2411636-71-8

2,3,8-Trichloropyrido[3,4-b]pyrazine (1 supplier)

1613455-14-3

2,3,8-Trichloroquinoline (3 suppliers)

IUPAC Name: 2,3,8-trichloroquinoline | CAS Registry Number: 1708251-07-3
Synonyms: 2,3,8-Trichloro-quinoline, ZINC96511251, AKOS027458628

Molecular Formula:	C₉H₄Cl₃N	Molecular Weight:	232.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAQSRXRZLHLJNN-UHFFFAOYSA-N

1708251-07-3

2,3,8-trihydroxy-7-methoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde (1 supplier)

IUPAC Name: 2,3,8-trihydroxy-7-methoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 76627-96-8
Synonyms: Raimondal, NSC650937, AC1L4GQZ, CHEMBL1992635, NSC-650937, NCI60_017781, 2,3,8-Trihydroxy-4-isopropyl-7-methoxy-6-methyl-1-naphthaldehyde, 2,3,8-trihydroxy-4-isopropyl-7-methoxy-6-methyl-naphthalene-1-carbaldehyde, 1-Naphthalenecarboxaldehyde, 2,3,8-trihydroxy-7-methoxy-6-methyl-4-(1-methylethyl)-, 2,3,8-trihydroxy-7-methoxy-6-methyl-4-(propan-2-yl)naphthalene-1-carbaldehyde

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.311120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JYLMHTHQKBETEO-UHFFFAOYSA-N

76627-96-8

2,3,8-Trimethoxy-11,11-dimethyl-13-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one (1 supplier)

Synonyms: 2,3,8-Trimethoxy-11,11-dimethyl-13- -6- -6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one

Molecular Formula:	C₃₃H₃₆O₇	Molecular Weight:	544.634740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VGTAYCINVCPBKO-UHFFFAOYSA-N

34144-08-6

2,3,8-TRIMETHOXYBENZO[C]PHENANTHRIDINE (3 suppliers)

IUPAC Name: 2,3,8-trimethoxybenzo[c]phenanthridine | CAS Registry Number: 56517-15-8
Synonyms: NSC680714, AIDS148431, AIDS-148431, 2,3,8-Trimethoxybenzo[c]phenanthridine, CID387178, NSC 680714, 2,3,8-Trimethoxybenzo(c)phenanthridine, NCI60_028766

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODTIETJGJCIYGE-UHFFFAOYSA-N

56517-15-8

2,3,8-TRIMETHYL-1,4-DIOXASPIRO[4.5]DECANE (3 suppliers)

IUPAC Name: 5-ethyl-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane | CAS Registry Number: 61683-88-3
Synonyms: 5-ethyl-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane, NSC38687, AC1L5WB6, CTK5B3563, AC1Q7069, AR-1G8019, NSC-38687, AG-J-54607

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSIMSUKLCMEEAE-UHFFFAOYSA-N

61683-88-3

2,3,8-TRIMETHYLDECANE (2 suppliers)

IUPAC Name: 2,3,8-trimethyldecane | CAS Registry Number: 62238-14-6
Synonyms: 2,3,8-Trimethyldecane, AC1LC0DU, Decane, 2,3,8-trimethyl-, CTK5B4812, AG-G-28359

Molecular Formula:	C₁₃H₂₈	Molecular Weight:	184.361420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXHBSDCNOWJBQW-UHFFFAOYSA-N

62238-14-6

2,3,8-Trimethylimidazo[1,2-a]pyridine-6-carboxylic acid (1 supplier)

1550802-12-4

2,3,8-TRIMETHYLNONANE (1 supplier)

IUPAC Name: 2,3,8-trimethylnonane | CAS Registry Number: 62184-60-5
Synonyms: CTK5B4562, AG-G-27930

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

InChIKey: GQHCJRDJABETBJ-UHFFFAOYSA-N

62184-60-5

2,3,8-TRIMETHYLPYRIDO[2,3-B]PYRAZIN-6(4H)-ONE (5 suppliers)

IUPAC Name: 2,3,8-trimethyl-5H-pyrido[2,3-b]pyrazin-6-one | CAS Registry Number: 76542-02-4
Synonyms: AG-H-05534, CTK5E3088, Pyrido[2,3-b]pyrazin-6(5H)-one,3-amino-8-methyl-, Pyrido[2,3-b]pyrazin-6(4H)-one,3-amino-8-methyl- (9CI)

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQKAXPSWHPLWJP-UHFFFAOYSA-N

76542-02-4

2,3,8-trimethylquinolin-4-ol (4 suppliers)

IUPAC Name: 2,3,8-trimethyl-1H-quinolin-4-one | CAS Registry Number: 1203-47-0
Synonyms: 2,3,8-TRIMETHYLQUINOLIN-4-OL, SureCN2126377, MolPort-011-433-309, AKOS010223739, AB50459, MCULE-5865254259, 2,3,8-TRIMETHYL-4-QUINOLINOL, 4-QUINOLINOL, 2,3,8-TRIMETHYL-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEJSVKQCZZIGQZ-UHFFFAOYSA-N

1203-47-0

2,3,8-trimethylquinoline (1 supplier)

IUPAC Name: 2,3,8-trimethylquinoline | CAS Registry Number: 4945-28-2
Synonyms: AGN-PC-00NU5D, SCHEMBL862522, AKOS006371472

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVBNPCUNVWUQOF-UHFFFAOYSA-N

4945-28-2

2,3,9,10,16,17-Hexachlorinated boron subphthalocyanine chloride (2 suppliers)

IUPAC Name: nitric acid | CAS Registry Number: 309963-65-3
Synonyms: NITRIC ACID, 7697-37-2, Azotic acid, Hydrogen nitrate, Salpetersaeure, Aqua fortis, Acidum nitricum, Nital, Acide nitrique, Nitrous fumes, Nitryl hydroxide, Engraver's acid, HNO3, RFNA, nitrooxidanyl, Red fuming nitric acid, Azotowy kwas [Polish], Salpetersaure [German], Acide nitrique [French], Acido nitrico [Italian]

Molecular Formula:	HNO₃	Molecular Weight:	63.013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

309963-65-3

2,3,9,10-Anthracenetetrone (2 suppliers)

IUPAC Name: anthracene-2,3,9,10-tetrone | CAS Registry Number: 5599-74-6
Synonyms: SureCN3276892, CTK1E2249

Molecular Formula:	C₁₄H₆O₄	Molecular Weight:	238.195040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLSYUVVEMSANDB-UHFFFAOYSA-N

5599-74-6

2,3,9,10-BERBINETETROL,TETRABENZOATE (3 suppliers)

106570-40-5

2,3,9,10-PENTACENETETRACARBONITRILE (1 supplier)

IUPAC Name: pentacene-2,3,9,10-tetracarbonitrile | CAS Registry Number: 919273-01-1
Synonyms: CTK3H4092, 2,3,9,10-Pentacenetetracarbonitrile

Molecular Formula:	C₂₆H₁₀N₄	Molecular Weight:	378.384400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIOCPGQJYBBRQP-UHFFFAOYSA-N

919273-01-1

2,3,9,10-PENTACENETETRACARBONITRILE, 6,13-DIHYDRO-6-HYDROXY- (1 supplier)

IUPAC Name: 6-hydroxy-6,13-dihydropentacene-2,3,9,10-tetracarbonitrile | CAS Registry Number: 919273-18-0
Synonyms: CTK3H4076, 2,3,9,10-Pentacenetetracarbonitrile, 6,13-dihydro-6-hydroxy-

Molecular Formula:	C₂₆H₁₂N₄O	Molecular Weight:	396.399680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNFOVWIIVPSHFS-UHFFFAOYSA-N

919273-18-0

2,3,9,10-PENTACENETETRACARBONITRILE, 6-CHLORO-6,13-DIHYDRO- (1 supplier)

IUPAC Name: 6-chloro-6,13-dihydropentacene-2,3,9,10-tetracarbonitrile | CAS Registry Number: 919273-10-2
Synonyms: CTK3H4084, 2,3,9,10-Pentacenetetracarbonitrile, 6-chloro-6,13-dihydro-

Molecular Formula:	C₂₆H₁₁ClN₄	Molecular Weight:	414.845340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZOSVWQREKNBGK-UHFFFAOYSA-N

919273-10-2

2,3,9,10-Pentacenetetracarboxylic acid,5,7,12,14-tetrahydro-6,13-dimethoxy-1,4,8,11-tetrapropyl-, tetramethylester (0 suppliers)

793687-79-3

2,3,9,10-Pentacenetetracarboxylic acid,6,13-dimethoxy-1,4,8,11-tetrapropyl-, tetramethyl ester (0 suppliers)

793687-81-7

2,3,9,10-Tetrahydro-5-hydroxy-2,3-dimethyl-6-(3-methyl-2-butenyl)-10-propyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4,8-dione (1 supplier)

IUPAC Name: 5-hydroxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-10-propyl-2,3,9,10-tetrahydropyrano[2,3-h]chromene-4,8-dione | CAS Registry Number: 40737-90-4
Synonyms: Recedensolide

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLJGDOQXTXBYON-UHFFFAOYSA-N

40737-90-4

2,3,9,10-TETRAHYDROXYBERBERINE (2 suppliers)

2,3,9,10-TETRAHYDROXYBERBERINE CHLORIDE (2 suppliers)

IUPAC Name: 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol;chloride | CAS Registry Number: 248262-61-5
Synonyms: 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol;chloride, CHEMBL572918, 2,3,9,10-Tetrahydroxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium chloride, SCHEMBL3321076, 2,3,9,10-Tetrahydroxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-iumchloride

Molecular Formula:	C₁₇H₁₄ClNO₄	Molecular Weight:	331.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NGTAGWUOBIRALS-UHFFFAOYSA-N

248262-61-5

2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium (9 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride | CAS Registry Number: 10605-03-5
Synonyms: Dehydrocorydaline chloride, 13-Methylpalmatine chloride, NSC 297886, 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquino[3,2-a]isoquinolinium chloride, 5,6-Dihydro-13-methyl-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium chloride, 5,6-Dihydro-2,3,9,10-tetramethoxy-13-methyldibenzo(a,g)quinolizinium chloride, Dibenzo(a,g)quinolizinium, 5,6-dihydro-13-methyl-2,3,9,10-tetramethoxy-, chloride, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl-, chloride, dehydrocorydalin chloride, AC1L4OJA, AC1Q1SCH, 30045-16-0, C22H24NO4.Cl, Corydaline, dehydro-, chloride, CTK4G4254, Palmatine, 16-methyl-, chloride, 30045-16-0 (Parent), AR-1D2244, AR-1D2245, NSC297886

Molecular Formula:	C₂₂H₂₄ClNO₄	Molecular Weight:	401.883260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXOSEFNJXIPZNV-UHFFFAOYSA-M

10605-03-5

2,3,9,10-tetramethoxy-5,6,8,13-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium;hydroxide (1 supplier)

IUPAC Name: 2,3,9,10-tetramethoxy-5,6,8,13-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium;hydroxide | CAS Registry Number: 98192-23-5
Synonyms: AC1L42AG, 2,3,9,10-tetramethoxy-5,6,8,13-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium hydroxide

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGPMZDQGKCDLED-UHFFFAOYSA-M

98192-23-5

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