2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-7-hydroxy-, 2-(1,1-dimethylethyl) ester, (3S)-,2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-7-hydroxy-, 3-methyl2-(phenylmethyl) ester, (3S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

24101 to 24150 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-7-hydroxy-, 2-(1,1-dimethylethyl) ester, (3S)- (7 suppliers)

IUPAC Name: (3S)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 142335-42-0
Synonyms: (S)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, NSC667003, AmbotzBAA1464, SureCN864823, AC1O8MY1, BOC-7-HYDROXY-TIC-OH, ANW-74174, AKOS015948884, NSC-667003, AK-80215, NCI60_023359, KB-211019, FT-0679840, Boc-L-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid, (3S)-2-(tert-butoxycarbonyl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, (3S)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJYIVHWYSNWCSX-LBPRGKRZSA-N

142335-42-0

2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-7-hydroxy-, 3-methyl2-(phenylmethyl) ester, (3S)- (1 supplier)

201413-66-3

2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-7-hydroxy-,2-(1,1-dimethylethyl) 3-ethyl ester, (3S)- (1 supplier)

341988-20-3

2,3(1H)-Isoquinolinedicarboxylic acid,4-[2-(1,1-dimethylethoxy)-2-oxoethyl]-3,4-dihydro-3-methyl-,2-(1,1-dimethylethyl) 3-ethyl ester, (3R,4R)- (1 supplier)

918437-68-0

2,3(1H)-Isoquinolinedicarboxylic acid,4-[2-(1,1-dimethylethoxy)-2-oxoethyl]-3,4-dihydro-3-methyl-,2-(1,1-dimethylethyl) 3-ethyl ester, (3S,4S)- (1 supplier)

918437-75-9

2,3(1H)-Isoquinolinedicarboxylic acid,7-(1,1-dimethylethyl)-3,4-dihydro-, 2-(phenylmethyl) ester, (S)- (1 supplier)

89245-29-4

2,3(1H)-Isoquinolinedicarboxylic acid,7-(1,1-dimethylethyl)-3,4-dihydro-, 3-(1,1-dimethylethyl) 2-(phenylmethyl)ester, (S)- (1 supplier)

89245-30-7

2,3,,6-TETRACHLOROPYRIDIN-4-AMINE (5 suppliers)

IUPAC Name: 2,3,6-trichloropyridin-4-amine | CAS Registry Number: 874491-78-8
Synonyms: 2,3,6-Trichloropyridin-4-amine, AKOS016012731, AK126826, KB-224994

Molecular Formula:	C₅H₃Cl₃N₂	Molecular Weight:	197.449720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLANAZQMFUWUPB-UHFFFAOYSA-N

874491-78-8

2,3,-Dihydroxybenzoylserine (2 suppliers)

IUPAC Name: (2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 127658-43-9
Synonyms: N-(2,3-dihydroxybenzoyl)-L-serine, 2,3-dihydroxybenzoylserine, 2,3,-DIHYDROXYBENZOYLSERINE, AG-H-08738, 7724-78-9, L-Serine, N-(2,3-dihydroxybenzoyl)-, 2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID, (2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoic acid, SureCN407185, AC1L46FC, AC1Q77RS, (2S)-2-[(2,3-DIHYDROXYBENZOYL)AMINO]-3-HYDROXY-PROPANOIC ACID, CHEBI:17455, CTK2H8705, 2,3-Dihydroxy-N-benzoyl-L-serine, DB02710, C04204, (2S)-2-[(2,3-dihydroxyphenyl)formamido]-3-hydroxypropanoic acid

Molecular Formula:	C₁₀H₁₁NO₆	Molecular Weight:	241.197440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VDTYHTVHFIIEIL-LURJTMIESA-N

127658-43-9

2,3,1',3',4',6'-HEXA-O-ACETYL-SUCROSE (1 supplier)

52706-47-5

2,3,1,4-BENZODIOXADIAZINE,5,7-DIMETHYL- (3 suppliers)

860185-09-7

2,3,1-Benzodiazaborine, 1,2-dihydro-1-hydroxy- (1 supplier)

IUPAC Name: 1-hydroxy-2H-2,3,1-benzodiazaborinine | CAS Registry Number: 17091-90-6
Synonyms: AGN-PC-00OWKE, SureCN11439602, CTK0E4766

Molecular Formula:	C₇H₇BN₂O	Molecular Weight:	145.954280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYLMBCVKHNTBIA-UHFFFAOYSA-N

17091-90-6

2,3,1-Benzodiazaborine, 1,2-dihydro-1-hydroxy-2-(pentylsulfonyl)- (1 supplier)

IUPAC Name: 1-hydroxy-2-pentylsulfonyl-2,3,1-benzodiazaborinine | CAS Registry Number: 63135-28-4
Synonyms: CTK1I8131

Molecular Formula:	C₁₂H₁₇BN₂O₃S	Molecular Weight:	280.150980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIWNUMKJKZVZMF-UHFFFAOYSA-N

63135-28-4

2,3,1-Benzodiazaborine, 1,2-dihydro-1-hydroxy-2-methyl- (1 supplier)

IUPAC Name: 1-hydroxy-2-methyl-2,3,1-benzodiazaborinine | CAS Registry Number: 22429-20-5
Synonyms: SureCN7787948, CTK0J6410

Molecular Formula:	C₈H₉BN₂O	Molecular Weight:	159.980860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVLDSBVEVOUABX-UHFFFAOYSA-N

22429-20-5

2,3,1-Benzodiazaborine,5-fluoro-1,2-dihydro-1-hydroxy-2-[(4-methylphenyl)sulfonyl]- (1 supplier)

67397-61-9

2,3,10,10-tetramethyl-3-sulfanyl-10ah-pyrazino[1,2-a]indole-1,4-dione (0 suppliers)

IUPAC Name: 2,3,10,10-tetramethyl-3-sulfanyl-10aH-pyrazino[1,2-a]indole-1,4-dione | CAS Registry Number: 59888-54-9
Synonyms: NSC293877, AC1L6W0D, NSC-293877, 2,3,10,10-tetramethyl-3-sulfanyl-10aH-pyrazino[1,2-a]indole-1,4-dione

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPGAWQMKAMCWFE-UHFFFAOYSA-N

59888-54-9

2,3,10,11-Tetraazatricyclo[6.4.1.0,4,13]trideca-1,4(13),5,7,9-pentaen-12-one (1 supplier)

IUPAC Name: 2,3,10,11-tetrazatricyclo[6.4.1.04,13]trideca-1(13),4,6,8,10-pentaen-12-one | CAS Registry Number: 2059942-18-4
Synonyms: ZINC536958252

Molecular Formula:	C₉H₆N₄O	Molecular Weight:	186.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPOZATPAWXGVSX-UHFFFAOYSA-N

2059942-18-4

2,3,10,11-TETRAHYDROXYBERBINE (3 suppliers)

IUPAC Name: 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol | CAS Registry Number: 53905-56-9
Synonyms: 2,3,10,11-Tetrahydroxyberbine, CID419774, NSC118076, 6H-Dibenzo(a,g)quinolizine-2,3,10,11-tetrol, 5,8,13,13a-tetrahydro-

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KTXIKPCVGWAEMA-UHFFFAOYSA-N

53905-56-9

2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6h-benzo[h]isoquino[2,1-b]isoquinoline (1 supplier)

Synonyms: NSC146451, AC1L66KR, AC1Q57ZA, CTK4H8697, AR-1D1865, AG-K-38113, NSC-146451

Molecular Formula:	C₂₅H₂₇NO₄	Molecular Weight:	405.486180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVRXRVFQJDLHLC-UHFFFAOYSA-N

37708-63-7

2,3,10,11-TETRAMETHOXY-5-METHYL-13-((METHYLTHIO)METHYL)-5,6,7,8,13,14-HEXAHYDRODIBENZO[B,F]AZECINE (2 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine | CAS Registry Number: 59571-97-0
Synonyms: NSC281603, AIDS128492, AIDS-128492, CID322924, NSC 281603, 2,3,10,11-Tetramethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo(b,f)azecine, 2,3,10,11-Tetramethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecine

Molecular Formula:	C₂₄H₃₃NO₄S	Molecular Weight:	431.588120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AUEVAUIINNIJRC-UHFFFAOYSA-N

59571-97-0

2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6h-benzo[e][1]benzazecine (0 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine | CAS Registry Number: 59571-95-8
Synonyms: NSC281605, AC1L87HU, NSC-281605, 2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine

Molecular Formula:	C₂₄H₃₃NO₅S	Molecular Weight:	447.587520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GOUIEKVBVCPHCS-UHFFFAOYSA-N

59571-95-8

2,3,10,11-tetramethoxy-6,7-dimethylquinolino[3,4-c]quinoline (0 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-6,7-dimethylquinolino[3,4-c]quinoline | CAS Registry Number: 210404-96-9
Synonyms: Dibenzo(c,f)(2,7)naphthyridine, 2,3,10,11-tetramethoxy-6,7-dimethyl-, Dibenzo[c,f][2,7]naphthyridine, 2,3,10,11-tetramethoxy-6,7-dimethyl-, AGN-PC-0JPJSP, AC1L4BRR, 2,3,10,11-Tetramethoxy-6,7-dimethyldibenzo(c,f)(2,7)naphthyridine

Molecular Formula:	C₂₂H₂₂N₂O₄	Molecular Weight:	378.421080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BSNFDFCRXXTWJC-UHFFFAOYSA-N

210404-96-9

2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline (0 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 13407-95-9
Synonyms: d-Xylopinine, l-Xylopinine, beta-Norcoralydine, (+)-Xylopinine, (-)-Xylopinine, (+-)-Xylopinine, R-(+)-Xylopinine, (+-)-Norcoralydine, MLS002638117, O-Methylgovanine, NSC10105, NSC 17067, O,O-Dimethylgovadine, STK366271, Govanine methyl ether, S-(-)-Xylopinine, NSC 241040, 13a-alpha-Berbine, 2,3,10,11-tetramethoxy-, Berbine, 2,3,10,11-tetramethoxy-, (+-)-, 2,10,11-Tetramethoxyberbine

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOAUKNYXWBTMMF-UHFFFAOYSA-N

13407-95-9

2,3,10,11-tetramethoxy-6-(4-methylphenyl)-6,8,13,13a-tetrahydro-5h-isoquinolino[3,2-a]isoquinoline;hydrochloride (0 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-6-(4-methylphenyl)-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline;hydrochloride | CAS Registry Number: 87213-03-4
Synonyms: 2,3,10,11-Tetramethoxy-6-(4-tolyl)berbine hydrochloride hydrate, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-6-(4-methylphenyl)-2,3,10,11-tetramethoxy-,hydrochloride, hydrate, AC1MIJKJ, LS-61251, 2,3,10,11-tetramethoxy-6-(4-methylphenyl)-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline hydrochloride

Molecular Formula:	C₂₈H₃₂ClNO₄	Molecular Weight:	482.010980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULZINYFWFOJXBZ-UHFFFAOYSA-N

87213-03-4

2,3,10,11-TETRAMETHOXY-6-METHYL-7LAMBDA(5)-ISOQUINO[3,2-A]ISOQUINOLINE (2 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium | CAS Registry Number: 59276-07-2
Synonyms: AIDS128301, AIDS-128301, CID494191, NSC256934, NSC 256934, {Dibenzo[a,g]quinolizinium,} 2,3,10,11-tetramethoxy-6-methyl-, chloride, 2,3,10,11-Tetramethoxy-6-methyl-7lambda(5)-isoquino(3,2-a)isoquinoline, 2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline

Molecular Formula:	C₂₂H₂₂NO₄+	Molecular Weight:	364.414380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMPFYSPIYKEORH-UHFFFAOYSA-N

59276-07-2

2,3,10,11-TETRAMETHOXY-7-METHYL-5,8,13,13A-TETRAHYDRO-6H-ISOQUINO[3,2-A]ISOQUINOLINIUM; IODIDE (2 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium iodide | CAS Registry Number: 57129-74-5
Synonyms: Iodide, (+-)-N-Methylxylopinine iodide, (+-)-N-Methylxylopininium iodide, MolPort-003-910-590, NSC118075, AIDS051485, NSC 118075, AIDS-051485, CID467252, LS-61268, 6H-Dibenzo(a,g)quinolizinium, 5,8,13,13a-tetrahydro-7-methyl-2,3,10,11-tetramethoxy-, iodide, (+-)-, 2,3,10,11-Tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquino(3,2-a)isoquinolinium, 2,3,10,11-Tetramethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolinium, 120052-37-1

Molecular Formula:	C₂₂H₂₈INO₄	Molecular Weight:	497.366490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLJWWKNAKCCFQO-UHFFFAOYSA-M

57129-74-5

2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride (0 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride | CAS Registry Number: 25732-13-2
Synonyms: AGN-PC-04FERJ, NSC191962, NSC-191962

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

InChIKey: KPWHULSATNHHBK-UHFFFAOYSA-M

25732-13-2

2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;iodide (0 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;iodide | CAS Registry Number: 10172-01-7
Synonyms: AGN-PC-04FD6N, NSC143240, NSC-143240

Molecular Formula:	C₂₂H₂₄INO₄	Molecular Weight:	493.334730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTCCIRBUPIGCTD-UHFFFAOYSA-M

10172-01-7

2,3,10,11-tetramethoxy-8-methyl-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline (0 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 7058-95-9
Synonyms: .alpha.-Coralydine, NSC97599, 2,3,10,11-tetramethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline, alpha-Coralydine, 2,3,10,11-Tetramethoxy-8-methyl-5,8,13,13a-tetrahydro-6H-isoquino(3,2-a)isoquinoline, 2,3,10,11-Tetramethoxy-8-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline, AC1L8LYL, NSC 97599, MCULE-9162219244

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZAODQVCWAXRSRG-UHFFFAOYSA-N

7058-95-9

2,3,10,11-tetramethoxy-8-oxido-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one (0 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-8-oxido-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-one | CAS Registry Number: 30417-32-4
Synonyms: AC1O4RB5, AGN-PC-0LT63X, NSC146058, NSC-146058

Molecular Formula:	C₂₀H₂₀N₂O₆	Molecular Weight:	384.382600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VYOLAHGDPZTTEJ-UHFFFAOYSA-N

30417-32-4

2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline (0 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline | CAS Registry Number: 4444-38-6
Synonyms: 2,3,10,11-Tetramethoxydibenzo(c,f)(2,7)naphthyridine, 2,3,10,11-tetramethoxydibenzo[c,f][2,7]naphthyridine, Dibenzo(c,f)(2,7)naphthyridine, 2,3,10,11-tetramethoxy-, Dibenzo[c,f][2,7]naphthyridine, 2,3,10,11-tetramethoxy-, AGN-PC-0JPJUZ, AC1L4C0L, SCHEMBL1599442, 2,3,10,11-tetramethoxydibenzo[c,f] [2,7]naphthyridine, 2,3,10,11-tetramethoxydibenzo[c,f] [2,7] naphthyridine

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEKLRKNEDUYKRW-UHFFFAOYSA-N

4444-38-6

2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline (1 supplier)

IUPAC Name: 2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline | CAS Registry Number: 117566-08-2
Synonyms: 2,3,10-Trimethoxy-5,6-dihydroindolo(2,1-a)isoquinoline, AC1L4OU0, AC1Q58BL, CTK4B0331, AR-1D1868, AG-K-02100

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UANFKGHCPQQYTG-UHFFFAOYSA-N

117566-08-2

2,3,10-TRIMETHOXY-5-METHYL-13-((METHYLTHIO)METHYL)-5,6,7,8,13,14-HEXAHYDRODIBENZO[B,F]AZECIN-11-OL (2 suppliers)

IUPAC Name: 2,3,10-trimethoxy-5-methyl-13-(methylsulfanylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecin-11-ol | CAS Registry Number: 59572-01-9
Synonyms: NSC281604, AIDS128493, AIDS-128493, CID322925, NSC 281604, 2,3,10-Trimethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo(b,f)azecin-11-ol, 2,3,10-Trimethoxy-5-methyl-13-((methylthio)methyl)-5,6,7,8,13,14-hexahydrodibenzo[b,f]azecin-11-ol

Molecular Formula:	C₂₃H₃₁NO₄S	Molecular Weight:	417.561540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAFWGHOZLJYTRZ-UHFFFAOYSA-N

59572-01-9

2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium;chloride (0 suppliers)

IUPAC Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium;chloride | CAS Registry Number: 57721-72-9
Synonyms: NSC403829, NSC-403829

Molecular Formula:	C₂₀H₁₈ClNO₃	Molecular Weight:	355.814820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXPXBCQVUGZFDN-UHFFFAOYSA-M

57721-72-9

2,3,11,11a-Tetrahydro-1H-benzo[d]pyrrolo[1,2-a]azepin-5(6H)-one (0 suppliers)

IUPAC Name: 1,2,3,6,11,11a-hexahydropyrrolo[2,1-b][3]benzazepin-5-one | CAS Registry Number: 137125-37-2
Synonyms: SCHEMBL14169817, EN002044, 1,2,3,6,11,11a-hexahydro-5H-pyrrolo[2,1-b][3]benzazepin-5-one, 2,3,5,6,11,11a-Hexahydro-1H-pyrrolo[2,1-b][3]benzoazepine-5-one

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKXVUMNJWPPNMF-UHFFFAOYSA-N

137125-37-2

2,3,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a]azepin-5(10H)-one (0 suppliers)

171737-74-9

2,3,11,12-tetramethoxy-6,8,9,13b-tetrahydro-5h-isoquinolino[1,2-a]isoquinoline;hydrochloride (0 suppliers)

IUPAC Name: 2,3,11,12-tetramethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline;hydrochloride | CAS Registry Number: 30002-12-1
Synonyms: AGN-PC-04FFMQ, NSC251717, NSC-251717, 2,3,11,12-tetramethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline;hydrochloride

Molecular Formula:	C₂₁H₂₆ClNO₄	Molecular Weight:	391.888440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSTJMIWSDAEOMO-UHFFFAOYSA-N

30002-12-1

2,3,13,14-Tetrabromo-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine (4 suppliers)

IUPAC Name: 11,12,24,25-tetrabromo-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene | CAS Registry Number: 40100-11-6
Synonyms: Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin, 2,3,13,14-tetrabromo-6,7,9,10,17,18,20,21-octahydro-, YSZC188, AKOS002313418, ZINC150368213, MCULE-6048824936, ST023603, CS-0110697, 4,4'-[Oxybis(ethyleneoxy)]-5,5'-[oxybis(ethyleneoxy)]bis(1,2-dibromobenzene), 11,12,24,25-Tetrabromo-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene, 2,3,13,14-tetrabromo-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenz o[a,j][18]annulene, 2,3,13,14-Tetrabromo-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine #, 20,21,24,25-Tetrabromo-2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene

Molecular Formula:	C₂₀H₂₀Br₄O₆	Molecular Weight:	676.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZFNKSTYKNGWSLK-UHFFFAOYSA-N

40100-11-6

2,3,13,14-Tetrabromo-6,7,9,10,17,18-hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine (5 suppliers)

302929-47-1

2,3,13-TRIMETHOXY-12-METHYL-12,13-DIHYDRO[1,3]BENZODIOXOLO[5,6-C]PHENANTHRIDINE (2 suppliers)

IUPAC Name: 2,3,13-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine | CAS Registry Number: 41349-33-1
Synonyms: 13-Methoxydihydronitidine, Nitidine pseudomethanolate, Nitidine, methoxydihydro-, 5,6-Dihydro-6-methoxynitidine, METHOXYDIHYDRONITIDINE, Neuro_000080, NITIDINE, METHOXYDIHYDRO, NSC146396, 6-methoxy-5,6-dihydronitidine, CHEBI:545977, AIDS014853, NSC 146396, AIDS-014853, CID38845, BRN 0582405, NSC147789, NSC166741, LS-34779, NCI60_000994, (1,3)Benzodioxolo(5,6-c)phenanthridine, 12,13-dihydro-12-methyl-2,3,13-trimethoxy-

Molecular Formula:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SZEOMBMBHCBJJE-UHFFFAOYSA-N

41349-33-1

2,3,14,20,22,25-HEXAHYDROXY-26-(3-BROMOACETOXYPROPYL)CHOLEST-7-EN-6-ONE (3 suppliers)

IUPAC Name: [(9R)-5,8,9-trihydroxy-5-methyl-9-[(9R,10R,13R,17S)-2,3,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]decyl] 2-bromoacetate | CAS Registry Number: 123171-56-2
Synonyms: 2-Hhbpco, CID129909, 2,3,14,20,22,25-Hexahydroxy-26-(3-bromoacetoxypropyl)cholest-7-en-6-one

Molecular Formula:	C₃₂H₅₁BrO₉	Molecular Weight:	659.645940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MKOAYSNIIVISQK-ISCISVNWSA-N

123171-56-2

2,3,14,20,22,26-HEXAHYDROXYCHOLEST-7-EN-6-ONE (1 supplier)

IUPAC Name: (9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 94720-16-8
Synonyms: CTK8D6208

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.634060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JQNVCUBPURTQPQ-IPQHTQHYSA-N

94720-16-8

2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-6-methyl-heptan-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one (1 supplier)

IUPAC Name: 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-6-methylheptan-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 88980-54-5
Synonyms: Inokosterone, 2,3,14,20,22,26-hexahydroxycholest-7-en-6-one, NSC342715, ACMC-20lfvf, AC1L3OGB, AC1Q6CU7, CHEMBL564971, CTK3E8636, 5-beta-Cholest-7-en-6-one, 2-beta,3-beta,14,20,22,26-hexahydroxy-, (22R,25RS)-, 94720-16-8, AR-1D1869, NSC-342715, LS-53145, Cholest-7-en-6-one, 2,3,14,20,22,26-hexahydroxy-, (2-beta,3-beta,5-beta,22R)-, 2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,7-trihydroxy-6-methylheptan-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.634060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JQNVCUBPURTQPQ-UHFFFAOYSA-N

88980-54-5

2,3,16,17-Tetrabromo-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine (3 suppliers)

IUPAC Name: 14,15,30,31-tetrabromo-2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.012,17]dotriaconta-1(32),12,14,16,28,30-hexaene | CAS Registry Number: 302929-56-2
Synonyms: 2,3,16,17-tetrabromo-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine, STK391787, ZINC97994396, AKOS001592995, MCULE-4100061581, BS-49142, 14,15,30,31-Tetrabromo-2,5,8,11,18,21,24,27-octaoxa-tricyclo[26.4.0.0*12,17*]dot, 2,3,16,17-Tetrabromo-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin

Molecular Formula:	C₂₄H₂₈Br₄O₈	Molecular Weight:	764.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LHHOBWJONQINII-UHFFFAOYSA-N

302929-56-2

2,3,16,20,25-Pentahydroxy-9-methyl-19-norlanosta-5,23-diene-11,22-dione (2beta,3alpha,9beta,10alpha,16alpha,23E)- (5 suppliers)

IUPAC Name: (2S,3S,8S,9R,10R,13R,14S,16R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 5939-57-1
Synonyms: Cucurbitacin F, AC1O5L98, CCRIS 7546, NSC 251680, (2S,3S,8S,9R,10R,13R,14S,16R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one, 19-Norlanosta-5,23-diene-11,22-dione, 2,3,16,20,25-pentahydroxy-9-methyl-, (2beta,3alpha,9beta,10alpha,16alpha,23E)-, 9-Methyl-2,3,16,20,25-pentahydroxy-19-norlanosta-5,23-diene-11,22-dione, (2.beta.,3.alpha.,9.beta.,10.alpha.,16.alpha.23E)

Molecular Formula:	C₃₀H₄₆O₇	Molecular Weight:	518.682040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AOHIGMQGPFTKQX-QJDOENQJSA-N

5939-57-1

2,3,16,20,25-PENTAHYDROXYCUCURBITA-5-ENE-11,22-DIO (1 supplier)

129393-23-3

2,3,2'',3''-Tetrahydroochnaflavone (11 suppliers)

IUPAC Name: (2S)-2-[4-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-hydroxyphenoxy]phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 678138-59-5
Synonyms: 2,3,2'',3''-tetrahydroochnaflavone, MolPort-039-052-621, ZINC44404209

Molecular Formula:	C₃₀H₂₂O₁₀	Molecular Weight:	542.496 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XEODGBSMXJKQNI-DQEYMECFSA-N

678138-59-5

2,3,22,23-DIOXIDOSQUALENE (4 suppliers)

IUPAC Name: 3-[(3E,7E,11E,15E)-18-(3,3-dimethyloxiran-2-yl)-3,7,12,16-tetramethyloctadeca-3,7,11,15-tetraenyl]-2,2-dimethyloxirane | CAS Registry Number: 14031-39-1
Synonyms: 2,3,22,23-Dioxidosqualene, Squalene 2,3,22,23-dioxide, Squalene-2,3-22,23-dioxide, CHEBI:126786, CID6440985, 14031-18-6, 26955-87-3, 3-[18-(3,3-dimethyl-2-oxiranyl)-3,7,12,16-tetramethyl-(3E,7E,11E,15E)-3,7,11,15-octadecatetraenyl]-2,2-dimethyloxirane, 31063-19-1, Oxirane, 2,2'-(3,7,12,16-tetramethyl-3,7,11,15-octadecatetraene-1,18-diyl)bis(3,3-dimethyl-

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KABSNIWLJXCBGG-TXLDAEQNSA-N

14031-39-1

2,3,22,23-DIOXIDOSQUALENE (MIXTURE OF DIASTEREOMERS) (5 suppliers)

IUPAC Name: 3-[(3E,7E,11E,15E)-18-(3,3-dimethyloxiran-2-yl)-3,7,12,16-tetramethyloctadeca-3,7,11,15-tetraenyl]-2,2-dimethyloxirane | CAS Registry Number: 31063-19-1
Synonyms: 2,3,22,23-Dioxidosqualene, Squalene 2,3,22,23-dioxide, Squalene-2,3-22,23-dioxide, CHEBI:126786, CID6440985, 14031-18-6, 14031-39-1, 26955-87-3, 3-[18-(3,3-dimethyl-2-oxiranyl)-3,7,12,16-tetramethyl-(3E,7E,11E,15E)-3,7,11,15-octadecatetraenyl]-2,2-dimethyloxirane, Oxirane, 2,2'-(3,7,12,16-tetramethyl-3,7,11,15-octadecatetraene-1,18-diyl)bis(3,3-dimethyl-

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KABSNIWLJXCBGG-TXLDAEQNSA-N

31063-19-1

2,3,23-TRI(ACETYLOXY)-(2ALPHA,3BETA,4ALPHA)-URS-12-EN-28-OIC ACID (2 suppliers)

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-diacetyloxy-9-(acetyloxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 57688-73-0
Synonyms: 2,3,23-TRI - -URS-12-EN-28-OICACID

Molecular Formula:	C₃₆H₅₄O₈	Molecular Weight:	614.809160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WMGQUBGIICLIJJ-QXNXELDTSA-N

57688-73-0

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