2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;iodide,2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium;iodide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29651 to 29700 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;iodide | CAS Registry Number: 4880-79-9
Synonyms: 3486-67-7 (Parent), AC1MJ1GP, AGN-PC-0KP08O, CHEMBL510114, AKOS000277359, 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium hydriodide, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, hydriodide, Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, iodide, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium iodide

Molecular Formula:	C₂₁H₂₂INO₄	Molecular Weight:	479.308150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUGARESHFWNHTD-UHFFFAOYSA-M

4880-79-9

2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium;iodide (1 supplier)

IUPAC Name: 2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium;iodide | CAS Registry Number: 58939-41-6
Synonyms: NSC379964, NSC-379964

Molecular Formula:	C₂₁H₂₆INO₄	Molecular Weight:	483.339910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QDDWSCZKZVYINU-UHFFFAOYSA-M

58939-41-6

2,3,9,10-Tetramethoxy-berbin (1 supplier)

2,3,9,10-TETRAMETHYLANTRACENE (8 suppliers)

IUPAC Name: 2,3,9,10-tetramethylanthracene | CAS Registry Number: 66552-77-0
Synonyms: Trichopolyn, CCRIS 2744, 2,3,9,10-Tetramethylanthracene, CID47954, BRN 2558847, ANTHRACENE, 2,3,9,10-TETRAMETHYL-, LS-20390, 3-05-00-02197 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIHOYEVHCCKZAN-UHFFFAOYSA-N

66552-77-0

2,3,9,10-tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione (1 supplier)

IUPAC Name: 2,3,9,10-tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione | CAS Registry Number: 7238-65-5
Synonyms: AC1NQVQR

Molecular Formula:	C₃₄H₃₂O₆	Molecular Weight:	536.614280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QKFCJIKZYHACQK-UHFFFAOYSA-N

7238-65-5

2,3,9,10-TETRATHIA-5,8-DIAZADODECANEBIS(THIOIC)ACID,4,9-DITHIOXO-,BIS(2-PHENYLHYDRAZIDE) (2 suppliers)

IUPAC Name: 2-[(anilinocarbamothioyldisulfanyl)carbothioylamino]ethylcarbamothioylsulfanyl N-anilinocarbamodithioate | CAS Registry Number: 180510-64-9
Synonyms: NSC16844, CHEBI:299096, AIDS011575, AIDS-011575, NSC 16844, NSC-16844, CID3000621, 2,3,9,10-Tetrathia-5,8-diazadodecanebis(thioic) acid, 4,9-dithioxo-, bis(2-phenylhydrazide), bis-(N'-Phenyl-hydrazinecarbodithioic acid),(2-Dithiocarboxyamino-ethyl)-dithiocarbamic acid

Molecular Formula:	C₁₈H₂₀N₆S₈	Molecular Weight:	576.911600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: SDBIIGLXBBORJH-UHFFFAOYSA-N

180510-64-9

2,3,9,9a-tetrahydro-1H-Pyrrolo[1,2-a]azepine-5,8-dione (0 suppliers)

214913-36-7

2,3,9-Metheno-1H-cyclopent[a]azulene, 2,3,3a,3b,4,8a,9,9a-octahydro- (0 suppliers)

88056-67-1

2,3,9-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-1,10-diol;chloride (1 supplier)

IUPAC Name: 2,3,9-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-1,10-diol;chloride | CAS Registry Number: 57499-40-8
Synonyms: 1,10-dihydroxy-2,3,9-trimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium chloride, Dehydrocapaurimine, AC1L4SKA, AC1Q1SPM, CTK5A6973, KST-1B6765, AR-1B4274, 2,3,9-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-1,10-diol chloride, Dibenzo(a,g)quinolizinium, 5,6-dihydro-1,10-dihydroxy-2,3,9-trimethoxy-, chloride

Molecular Formula:	C₂₀H₂₀ClNO₅	Molecular Weight:	389.829500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BBYJVCPFCHYJLF-UHFFFAOYSA-N

57499-40-8

2,3,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium-8-ol;chloride (1 supplier)

IUPAC Name: 2,3,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium-8-ol;chloride | CAS Registry Number: 56516-95-1
Synonyms: NSC257427, NSC-257427

Molecular Formula:	C₂₁H₂₀ClNO₄	Molecular Weight:	385.840800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCJBBYOJCZBKMW-UHFFFAOYSA-N

56516-95-1

2,3,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride (1 supplier)

IUPAC Name: 2,3,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride | CAS Registry Number: 56517-34-1
Synonyms: NSC246010, NSC-246010

Molecular Formula:	C₂₁H₂₀ClNO₃	Molecular Weight:	369.841400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFXUOSUCFYZYOE-UHFFFAOYSA-M

56517-34-1

2,3,9-TRIMETHYL-6H-INDOLO[2,3-B]QUINOXALINE (3 suppliers)

IUPAC Name: 2,3,9-trimethyl-6H-indolo[3,2-b]quinoxaline | CAS Registry Number: 70038-77-6
Synonyms: NCIOpen2_004282, NSC78702, NSC 78702, AIDS015561, AIDS-015561, CID5479913, 2,3,9-Trimethyl-6H-indolo(2,3-b)quinoxaline, 2,3,9-Trimethyl-6H-indolo[2,3-b]quinoxaline

Molecular Formula:	C₁₇H₁₅N₃	Molecular Weight:	261.321100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWXPMSIDYFWQCF-UHFFFAOYSA-N

70038-77-6

2,3,9-TRIMETHYL-6H-THIENO[3,2-F][1,2,4]TRIAZOLO[4,3-A][1,4]DIAZEPINE (1 supplier)

2,3,B-Thienopyridine (0 suppliers)

2,3,DIHYDRO-6-PHENYLIMIDAZO[2,1,B]THIAZOLE, BP STANDARD (1 supplier)

2,3- Difluoro-4-Ethoxyphenylboronic Acid (21 suppliers)

IUPAC Name: (4-ethoxy-2,3-difluorophenyl)boronic acid | CAS Registry Number: 212386-71-5
Synonyms: 2,3-DIFLUORO-4-ETHOXYPHENYLBORONIC ACID, SBB071152, AG-E-55742, 2,3-Difluoro-4-ethoxyphenylboronicacid, 4-ethoxy-2,3-difluorophenylboronic acid, 2,3-Difluoro-4-Ethoxybenzeneboronic Acid, PubChem9562, ACMC-209fik, SureCN425604, AGN-PC-003WBU, KSC201G9B, CTK1A1390, MolPort-001-776-879, ANW-24378, AKOS015854230, LS10925, RL02621, AK-45501, KB-16765, A4592

Molecular Formula:	C₈H₉BF₂O₃	Molecular Weight:	201.963066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBKSFBWOZSQGGC-UHFFFAOYSA-N

212386-71-5

2,3- Dimethoxyphenylacetone (0 suppliers)

2,3-(1-ACETYL-2-METHYL-2-IMIDAZOLINO-5,4)-2,3-DIDEOXYMANNURONIC ACID (2 suppliers)

IUPAC Name: (2S,3S)-3-[(5S)-1-acetyl-5-formyl-2-methyl-4,5-dihydroimidazol-4-yl]-2,3-dihydroxypropanoic acid | CAS Registry Number: 82975-15-3
Synonyms: 2,3-Aid-mannuronic acid, 2,3-(1-Acetyl-2-methyl-2-imidazolino-5,4)-2,3-dideoxymannuronic acid, 1H-Imidazole-4-propanoic acid, 1-acetyl-5-formyl-4,5-dihydro-alpha,beta-dihydroxy-2-methyl-, (4R-(4alpha(alphas*,betas*),5alpha))-

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LFBLPZQOMGYSIA-FAZFRDGJSA-N

82975-15-3

2,3-(4'-Aminobenzo)-1,4,7,10,13-pentaxoacyclopentadec-2-ene (18 suppliers)

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine | CAS Registry Number: 60835-71-4
Synonyms: 4'-Aminobenzo-15-crown-5, 111076-66-5, 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine, 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-amine, ZINC03877686, AC1MC5OT, 393428_ALDRICH, CTK8B3745, MolPort-000-255-214, 4'-Aminobenzo-15-crown-5-ether, 4'-Aminobenzo-15-crown 5-Ether, (Benzo-15-crown-5)-4'-ylamine, ANW-43082, STK391786, AKOS001586387, 4-Aminobenzo-15-crown-5 hydrochloride, AG-G-21206, MCULE-6089042156, S587, ST023725

Molecular Formula:	C₁₄H₂₁NO₅	Molecular Weight:	283.320240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQNGAZMLFIMLQN-UHFFFAOYSA-N

60835-71-4

2,3-(DI-GLUTATHION-S-YL)-1,4-NAPHTHOQUINONE (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2S)-2-[3-[(2S)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]-1,4-dioxonaphthalen-2-yl]-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 107432-96-2
Synonyms: Dgsynq, CID129867, 2,3-(Di-glutathion-S-yl)-1,4-naphthoquinone, Glycine, 2,2'-(1,4-dihydro-1,4-dioxo-2,3-naphthalenediyl)bis(L-gamma-glutamyl-L-cysteinyl-

Molecular Formula:	C₃₀H₃₆N₆O₁₄S₂	Molecular Weight:	768.768640 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: PYPHCUPQHPLOPW-RMYXUZSKSA-N

107432-96-2

2,3-(Methylenedioxy)Benzaldehyde (16 suppliers)

IUPAC Name: 1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 7797-83-3
Synonyms: 1,3-benzodioxole-4-carbaldehyde, 389889_ALDRICH, 66776_FLUKA, Benzo-1,3-dioxole-4-carboxaldehyde, EINECS 232-252-4, 2,3-(Methylenedioxy)benzaldehyde, ZINC00158547, 1,3-Benzodioxole-4-carboxaldehyde, CID82264, STK301633, LS-34643, EN300-42078

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZMQKPGVXNSITP-UHFFFAOYSA-N

7797-83-3

2,3-(Tetrafluorobenzo)-bicyclo[2,2,2]oct-5-en-7-one (0 suppliers)

2,3-(TETRAFLUOROBENZO)BICYCLO-[2,2,2]-OCT-5-EN-7-ONE (1 supplier)

2,3-(TETRAFLUOROBENZO)BICYCLO-[2,2,2]-OCTA-5,7-DIENE (1 supplier)

2,3-/3,4-Dimethylphenanthrene (0 suppliers)

2,3-1H-ISOQUINOLINEDICARBOXYLIC ACID 3,4-DIHYDRO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-,2-(TERT-BUTYL) 3-ETHYL ESTER (2 suppliers)

IUPAC Name: 2-O-tert-butyl 3-O-ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate | CAS Registry Number: 897374-85-5
Synonyms: SCHEMBL2081929, 2,3 -ISOQUINOLINEDICARBOXYLICACID,3,4-DIHYDRO-6- -,2- 3-ETHYLESTER

Molecular Formula:	C₂₃H₃₄BNO₆	Molecular Weight:	431.330160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHJWCFNLPPVUDB-UHFFFAOYSA-N

897374-85-5

2,3-1H-ISOQUINOLINEDICARBOXYLIC ACID 3,4-DIHYDRO-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-,2-(TERT-BUTYL) 3-METHYL ESTER (2 suppliers)

IUPAC Name: 2-O-tert-butyl 3-O-methyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate | CAS Registry Number: 370881-69-9
Synonyms: 2,3 -ISOQUINOLINEDICARBOXYLICACID,3,4-DIHYDRO-8- -,2- 3-METHYLESTER

Molecular Formula:	C₂₂H₃₂BNO₆	Molecular Weight:	417.303580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YIIHPNCHTQJXDR-UHFFFAOYSA-N

370881-69-9

2,3-4,5-DI-O-ISOPROPYLIDENE-1-O-METHYL-SS-FRUCTOPYRANOSE (3 suppliers)

Synonyms: PMFP, CID6454083, 2,3-4,5-Di-O-isopropylidene-1-O-methyl-beta-fructopyranose, beta-D-Fructopyranose, 1-O-methyl-2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLRIAKXKXXXWIV-HWMWNZGHSA-N

60885-04-3

2,3-ACEPYRENE (4 suppliers)

Synonyms: Cyclopentano(cd)pyrene, CYCLOPENTA(cd)PYRENE, 3,4-DIHYDRO-, AC1LDAQN, 3,4-Dihydrocyclopenta[cd]pyrene, C19314

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEYRJZXFRUAKLV-UHFFFAOYSA-N

25732-74-5

2,3-ACID (1 supplier)

2,3-Acridinediol, 2,3-dihydro- (1 supplier)

IUPAC Name: 2,3-dihydroacridine-2,3-diol | CAS Registry Number: 91868-06-3
Synonyms: ACMC-20lv36, CTK3G3454

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAWHILRRVWUMOF-UHFFFAOYSA-N

91868-06-3

2,3-ANHYDRO ROSUVASTATIN CALCIUM SALT (1 supplier)

2,3-ANHYDRO ROSUVASTATIN METHYL ESTER (1 supplier)

2,3-ANHYDRO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,5-DEOXY-1,5-IMINO-D-GLUCITOL (6 suppliers)

Synonyms: 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol, CTK8E9993, FT-0662165, [2R-(2|A,4a|A,6a|A,7a|A,7b|A)]-Hexahydro-2-phenyl-5H-1,3-dioxino[5,4-b]oxireno[d]pyridine-5-carboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₈H₂₃NO₅	Molecular Weight:	333.378920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQJPAXYKZQBUAX-MJHWXPEHSA-N

133697-22-0

2,3-ANHYDRO-4,6-O-BENZYLIDENE-N-BOC-1,5-DEOXY-1,5-IMINO-D-GLUCITOL (1 supplier)

2,3-Anthracenedicarbonitrile (2 suppliers)

IUPAC Name: anthracene-2,3-dicarbonitrile | CAS Registry Number: 40723-91-9
Synonyms: anthracene-2,3-dicarbonitrile, CHEBI:51300, CTK1C9335

Molecular Formula:	C₁₆H₈N₂	Molecular Weight:	228.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDOLIEFMOFUAHC-UHFFFAOYSA-N

40723-91-9

2,3-Anthracenedicarbonitrile,1,4,5,8-tetraamino-9,10-dihydro-9,10-dioxo- (0 suppliers)

140165-45-3

2,3-Anthracenedicarbonitrile,1,4-bis(butylamino)-9,10-dihydro-9,10-dioxo- (0 suppliers)

791838-31-8

2,3-Anthracenedicarbonitrile,1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo- (0 suppliers)

97404-77-8

2,3-Anthracenedicarbonitrile,9,10-dihydro-1,4-bis(methylamino)-9,10-dioxo- (0 suppliers)

109972-36-3

2,3-Anthracenedicarbonitrile,9,10-dihydro-5,8-bis[(4-methoxyphenyl)amino]-9,10-dioxo- (0 suppliers)

93376-80-8

2,3-Anthracenedicarboxamide (1 supplier)

194613-83-7

2,3-Anthracenedicarboxylic acid (7 suppliers)

IUPAC Name: anthracene-2,3-dicarboxylic acid | CAS Registry Number: 10210-28-3
Synonyms: AGN-PC-0NIHDT

Molecular Formula:	C₁₆H₁₀O₄	Molecular Weight:	266.248200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQKVCZAPFYNZHX-UHFFFAOYSA-N

10210-28-3

2,3-Anthracenedicarboxylic acid, 1,2,3,4-tetrahydro-, dimethyl ester,cis- (0 suppliers)

50423-63-7

2,3-Anthracenedicarboxylic acid, 1,2,3,4-tetrahydro-, dimethyl ester,trans- (0 suppliers)

50423-62-6

2,3-Anthracenedicarboxylic acid, 1,4-dihydro-, dimethyl ester (1 supplier)

IUPAC Name: dimethyl 1,4-dihydroanthracene-2,3-dicarboxylate | CAS Registry Number: 56306-54-8
Synonyms: AGN-PC-0046A0, CTK1F4917

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTQSEDFHGDXOCO-UHFFFAOYSA-N

56306-54-8

2,3-Anthracenedicarboxylic acid, 1-amino-9,10-dihydro-9,10-dioxo-,dimethyl ester (0 suppliers)

61415-78-9

2,3-Anthracenedicarboxylic acid, 5-amino- (0 suppliers)

IUPAC Name: 5-aminoanthracene-2,3-dicarboxylic acid | CAS Registry Number: 61415-82-5
Synonyms: CTK2E0494

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HURKBRDECOQAMJ-UHFFFAOYSA-N

61415-82-5

2,3-Anthracenedicarboxylic acid, 5-amino-, dimethyl ester (0 suppliers)

IUPAC Name: dimethyl 5-aminoanthracene-2,3-dicarboxylate | CAS Registry Number: 61415-83-6
Synonyms: CTK2E0493

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AORLWWSTMYEABZ-UHFFFAOYSA-N

61415-83-6

2,3-Anthracenedicarboxylic acid, 6-amino-, dimethyl ester (0 suppliers)

IUPAC Name: dimethyl 6-aminoanthracene-2,3-dicarboxylate | CAS Registry Number: 61415-74-5
Synonyms: CTK2E0496

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOJHPRUTFGNPKX-UHFFFAOYSA-N

61415-74-5

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