1,2,8-Anthracenetriol,1,2,8-INDOLIZINETRIOL,5-ETHOXYOCTAHYDRO-,[1S-(1A,2A,5A,8BTA,8ABTA)]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24551 to 24600 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,8-Anthracenetriol (0 suppliers)

IUPAC Name: anthracene-1,2,8-triol | CAS Registry Number: 16524-47-3
Synonyms: CTK0A9046

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LDINTFRHAFMYPY-UHFFFAOYSA-N

16524-47-3

1,2,8-INDOLIZINETRIOL,5-ETHOXYOCTAHYDRO-,[1S-(1A,2A,5A,8BTA,8ABTA)]- (2 suppliers)

IUPAC Name: (1S,2R,5R,8R,8aR)-5-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 149952-79-4
Synonyms: DGDHUJHIAUANJE-VVULQXIFSA-N, 1,2,8-Indolizinetriol, 5-ethoxyoctahydro-, [1S-(1alpha,2alpha,5alpha,8b?ta,8ab?ta)]- (9CI)

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DGDHUJHIAUANJE-VVULQXIFSA-N

149952-79-4

1,2,8-INDOLIZINETRIOL,5-ETHOXYOCTAHYDRO-,[1S-(1A,2A,5BTA,8BTA,8ABTA)]- (1 supplier)

IUPAC Name: (1S,2R,5S,8R,8aR)-5-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 149913-67-7
Synonyms: DGDHUJHIAUANJE-HOTMZDKISA-N, 1,2,8-Indolizinetriol, 5-ethoxyoctahydro-, [1S-(1alpha,2alpha,5b?ta,8b?ta,8ab?ta)]- (9CI)

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DGDHUJHIAUANJE-HOTMZDKISA-N

149913-67-7

1,2,8-INDOLIZINETRIOL,7-ETHOXYOCTAHYDRO-,[1S-(1A,2A,7A,8BTA,8ABTA)]- (2 suppliers)

IUPAC Name: (1S,2R,7S,8S,8aS)-7-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 149952-78-3
Synonyms: LKROYUIKMLNPCJ-SOYHJAILSA-N, 1,2,8-Indolizinetriol, 7-ethoxyoctahydro-, [1S-(1alpha,2alpha,7alpha,8b?ta,8ab?ta)]- (9CI)

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LKROYUIKMLNPCJ-SOYHJAILSA-N

149952-78-3

1,2,8-INDOLIZINETRIOL,7-ETHOXYOCTAHYDRO-,[1S-(1A,2A,7BTA,8BTA,8ABTA)]- (1 supplier)

IUPAC Name: (1S,2R,7R,8S,8aS)-7-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 149913-57-5
Synonyms: LKROYUIKMLNPCJ-HOTMZDKISA-N, 1,2,8-Indolizinetriol, 7-ethoxyoctahydro-, [1S-(1alpha,2alpha,7b?ta,8b?ta,8ab?ta)]- (9CI)

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LKROYUIKMLNPCJ-HOTMZDKISA-N

149913-57-5

1,2,8-INDOLIZINETRIOL,8A-ETHYLOCTAHYDRO-,(1S,2R,8R,8AR)- (2 suppliers)

IUPAC Name: (1S,2R,8R,8aR)-8a-ethyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol | CAS Registry Number: 277755-43-8
Synonyms: 1,2,8-Indolizinetriol,8a-ethyloctahydro-, -

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TVJIMMLIHATASP-ZYUZMQFOSA-N

277755-43-8

1,2,8-Indolizinetriol,octahydro-, hydrochloride (1:1), (1S,2R,8R,8aR)- (4 suppliers)

IUPAC Name: (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol;hydrochloride | CAS Registry Number: 214462-68-7
Synonyms: Tridolgosir hydrochloride (USAN), Tridolgosir hydrochloride [USAN], Swainsonine Hydrochloride, Swainsonine HCl, Tridolgosir HCl, Tridolgosir hydrochloride, UNII-78KR51ES9B, CHEMBL2107226, GD-0039, D06227

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LIRVFCZWYJVKCV-XNJRRJNCSA-N

214462-68-7

1,2,8-INDOLIZINETRIOL,OCTAHYDRO-6-(HYDROXYMETHYL)-5-METHYL-,[1S-(1A,2A,5A,6A,8B?A,8AB?A)]- (1 supplier)

205868-15-1

1,2,8-INDOLIZINETRIOL,OCTAHYDRO-6-(HYDROXYMETHYL)-5-METHYL-,[1S-(1A,2A,5B?A,6B?A,8B?A,8AB?A)]- (2 suppliers)

205868-14-0

1,2,8-INDOLIZINETRIOL,OCTAHYDRO-8A-PROPYL-,(1S,2R,8R,8AR)- (1 supplier)

IUPAC Name: (1S,2R,8R,8aR)-8a-propyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol | CAS Registry Number: 277755-44-9
Synonyms: AKOS027404110, AK445470, (1S,2R,8R,8AR)-8a-propyloctahydroindolizine-1,2,8-triol

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QGEMILOZLYADHC-GWOFURMSSA-N

277755-44-9

1,2,8-Naphthalenetrioctanoic acid,4,5-dihexyl-1,2,3,4,4a,5,8,8a-octahydro-3-(2-octenyl)- (0 suppliers)

639479-08-6

1,2,8-Nonatriene (0 suppliers)

IUPAC Name: nona-1,2,8-triene | CAS Registry Number: 10481-12-6
Synonyms: CTK0D7836

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMNHOBVJJHVPCV-UHFFFAOYSA-N

10481-12-6

1,2,8-Octanetricarboxylic acid trimethyl ester (1 supplier)

IUPAC Name: trimethyl octane-1,2,8-tricarboxylate | CAS Registry Number: 52323-07-6
Synonyms: 1,2,8-Octanetricarboxylic acid, trimethyl ester, AGN-PC-0JSPB2, AC1LC53J, AILUNLBYBZGLCT-UHFFFAOYSA-N, trimethyl octane-1,2,8-tricarboxylate, Trimethyl 1,2,8-octanetricarboxylate #, 1,2,8-Octanetricarboxylicacidtrimethylester

Molecular Formula:	C₁₄H₂₄O₆	Molecular Weight:	288.336760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AILUNLBYBZGLCT-UHFFFAOYSA-N

52323-07-6

1,2,8-OCTANETRIOL (7 suppliers)

IUPAC Name: octane-1,2,8-triol | CAS Registry Number: 382631-43-8
Synonyms: 1,2,8-Octanetriol, ACMC-209iz0, CTK1B5012, ANW-28858, AG-F-34839, O0279, I14-101828

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKCGJDQACNSNBB-UHFFFAOYSA-N

382631-43-8

1,2,8-Phenanthrenetriol,tetradecahydro-8,10a-dimethyl-4-methylene-5-(1-methylethyl)- (0 suppliers)

111924-41-5

1,2,8-Thiadiazecane 1,1-dioxide (1 supplier)

2225146-36-9

1,2,8-TRIAZASPIRO[4.5]DECAN-3-ONE (2 suppliers)

IUPAC Name: 1,2,8-triazaspiro[4.5]decan-3-one | CAS Registry Number: 561314-54-3
Synonyms: SureCN342358, CTK5A4673, AG-F-96863

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWORMVOLNBGGQX-UHFFFAOYSA-N

561314-54-3

1,2,8-TRIAZATRICYCLO[3.3.1.13,7]DECANE (3 suppliers)

Synonyms: 1,2,8-Triazatricyclo[3.3.1.13,7]decane(9CI), CTK0H0602, AG-E-03335

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFLDYJXKDYFMRT-UHFFFAOYSA-N

155159-27-6

1,2,8-TRIBROMODIBENZOFURAN (1 supplier)

IUPAC Name: 1,2,8-tribromodibenzofuran | CAS Registry Number: 84761-81-9
Synonyms: 1,2,8-tribromo-dibenzofuran, AC1L1ISI, CTK3F0415, AG-H-39063

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

InChIKey: LQKAHTKRUKHSDG-UHFFFAOYSA-N

84761-81-9

1,2,8-trichlorodibenzo-p-dioxin (0 suppliers)

IUPAC Name: 1,2,8-trichlorodibenzo-p-dioxin | CAS Registry Number: 82291-31-4
Synonyms: Dibenzo-p-dioxin, 1,2,8-trichloro, 1,2,8-trichlorooxanthrene, AC1L4J7W, UNII-U17X1ZKD62, U17X1ZKD62, QBEOCKSANJLBAE-UHFFFAOYSA-N, 1,2,8-Trichlorodibenzo[1,4]dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,8-trichloro-, UNII-Q209ALA2IQ component QBEOCKSANJLBAE-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Cl₃O₂	Molecular Weight:	287.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBEOCKSANJLBAE-UHFFFAOYSA-N

82291-31-4

1,2,8-trichlorodibenzofuran (0 suppliers)

IUPAC Name: 1,2,8-trichlorodibenzofuran | CAS Registry Number: 83704-34-1
Synonyms: 1,2,8-TRICHLORODIBENZOFURAN, UNII-P7Z1UY5272, Dibenzofuran, 1,2,8-trichloro, AC1L1IE9, Dibenzofuran, 1,2,8-trichloro-, UYIGPSPCOXGBCS-UHFFFAOYSA-N, P7Z1UY5272, 1,2,8-trichlorodibenzo[b,d]furan, UNII-698261N0VE component UYIGPSPCOXGBCS-UHFFFAOYSA-N

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

InChIKey: UYIGPSPCOXGBCS-UHFFFAOYSA-N

83704-34-1

1,2,8-TRICHLORONAPHTHALENE (2 suppliers)

IUPAC Name: 1,2,8-trichloronaphthalene | CAS Registry Number: 55720-35-9
Synonyms: Naphthalene, 1,2,8-trichloro, 1,2,8-Trichloronaphthalene, Naphthalene, 1,2,8-trichloro-, CID154371

Molecular Formula:	C₁₀H₅Cl₃	Molecular Weight:	231.505700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSFLKFZEQBZEPU-UHFFFAOYSA-N

55720-35-9

1,2,8-trihydroxy-3-methoxy-6-methylanthracene-9,10-dione (3 suppliers)

IUPAC Name: 1,2,8-trihydroxy-3-methoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 7213-59-4
Synonyms: DERMOGLAUCIN, Dermoglancin, NSC 257448, BRN 2480118, 1,2,8-Trihydroxy-3-methoxy-6-methylanthraquinone, Anthraquinone, 1,2,8-trihydroxy-3-methoxy-6-methyl-, 9,10-Anthracenedione, 1,2,8-trihydroxy-3-methoxy-6-methyl-, ANTHRAQUINONE, 3-METHOXY-6-METHYL-1,2,8-TRIHYDROXY-, AC1L2MQE, CTK9A2480, NSC257448, NSC-257448, LS-20701, 9, 1,2,8-trihydroxy-3-methoxy-6-methyl-, Anthraquinone,2,8-trihydroxy-3-methoxy-6-methyl-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FRMFHVHHFVPACC-UHFFFAOYSA-N

7213-59-4

1,2,8-TRIHYDROXY-3-METHYLANTHRAQUINONE (3 suppliers)

IUPAC Name: 1,2,8-trihydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 58322-78-4
Synonyms: 2-Hydroxychrysophanol, Norobtusifolin, 1,2,8-Trihydroxy-3-methylanthraquinone, CHEBI:7635, AC1L9DD2, SureCN3192604, CHEMBL190245, CTK5A8153, LMPK13040011, AKOS015960424, AG-G-06280, AC-10899, C10379, 1,2,8-trihydroxy-3-methyl-9,10-anthraquinone, 1,2,8-trihydroxy-3-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,2,8-trihydroxy-3-methyl-, 9,10-Anthracenedione,1,2,8-trihydroxy-3-methyl-, Anthraquinone,1,2,8-trihydroxy-3-methyl- (6CI); 2-Hydroxychrysophanol

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CQNVSNFEXPKHGW-UHFFFAOYSA-N

58322-78-4

1,2,8-TRIHYDROXYANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,2,8-trihydroxyanthracene-9,10-dione | CAS Registry Number: 51030-24-1
Synonyms: 1,2,8-Trihydroxy-anthraquinone, NSC38627, CHEBI:420630, MolPort-005-937-034, CID412282, ZINC04783512, 9,10-Anthracenedione, 1,2,8-trihydroxy-

Molecular Formula:	C₁₄H₈O₅	Molecular Weight:	256.210320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BLUGLAWBGJZTRV-UHFFFAOYSA-N

51030-24-1

1,2,8-Trihydroxybenzo[7]annulen-9-one (1 supplier)

947-60-4

1,2,8-Trimethoxy-6-methylnaphthalene (1 supplier)

IUPAC Name: 1,2,8-trimethoxy-6-methylnaphthalene | CAS Registry Number: 2275-88-9
Synonyms: Macassar III

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSURKHBKQTWXDC-UHFFFAOYSA-N

2275-88-9

1,2,8-TRIMETHOXYOCTANE (1 supplier)

IUPAC Name: 1,2,8-trimethoxyoctane | CAS Registry Number: 62635-58-9
Synonyms: 1,2,8-Trimethoxyoctane, AC1LB51Z, CTK5B5422, AG-G-30355

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYOMTGBIJUHCSV-UHFFFAOYSA-N

62635-58-9

1,2,8-trimethylimidazo[1,2-a]pyridin-4-ium;iodide (1 supplier)

IUPAC Name: 1,2,8-trimethylimidazo[1,2-a]pyridin-4-ium;iodide | CAS Registry Number: 4938-93-6
Synonyms: AGN-PC-04FBBT, NSC93839, NSC-93839

Molecular Formula:	C₁₀H₁₃IN₂	Molecular Weight:	288.128090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKNJQTAXZYINMY-UHFFFAOYSA-M

4938-93-6

1,2,8-TRIMETHYLPHENANTHRENE (4 suppliers)

IUPAC Name: 2,3,4,5,6-pentakis-(4-methylphenyl)sulfonyloxyhexyl 4-methylbenzenesulfonate | CAS Registry Number: 20706-80-3
Synonyms: NSC85623, 1,2,3,4,5,6-hexakis-o-[(4-methylphenyl)sulfonyl]hexitol, AC1L5WYT, AC1Q6Y5O, CTK1A2742, NSC-85623, 1-methyl-4-[1,2,4,5,6-pentakis-(4-methylphenyl)sulfonyloxyhexan-3-yloxysulfonyl]benzene, 2,3,4,5,6-pentakis-(4-methylphenyl)sulfonyloxyhexyl 4-methylbenzenesulfonate

Molecular Formula:	C₄₈H₅₀O₁₈S₆	Molecular Weight:	1107.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: LTWANKHDLPUTEW-UHFFFAOYSA-N

20706-80-3

1,2,8-Trimethylquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 1,2,8-trimethylquinolin-4-one | CAS Registry Number: 41151-86-4
Synonyms: ZINC40164072, 1,2,8-Trimethyl-1H-quinolin-4-one, AKOS002683909

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRBCVJDUDYQJNR-UHFFFAOYSA-N

41151-86-4

1,2,8]THIADIAZOCANE 1,1-DIOXIDE (4 suppliers)

IUPAC Name: 1,2,8-thiadiazocane 1,1-dioxide | CAS Registry Number: 63009-98-3
Synonyms: MolPort-004-969-047, 1,2,8-Thiadiazocane-1,1-dioxide, FS011329

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZKCUXJDOKLMQQ-UHFFFAOYSA-N

63009-98-3

1,2,9,10-Anthracenetetrol (0 suppliers)

IUPAC Name: anthracene-1,2,9,10-tetrol | CAS Registry Number: 56136-18-6
Synonyms: CTK1F5237

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VGHBNWRWKSLGCO-UHFFFAOYSA-N

56136-18-6

1,2,9,10-Anthracenetetrone (1 supplier)

5539-67-3

1,2,9,10-TETRACHLORODECANE (5 suppliers)

IUPAC Name: 1,2,9,10-tetrachlorodecane | CAS Registry Number: 205646-11-3
Synonyms: CTK0J8717, Decane, 1,2,9,10-tetrachloro-, AG-E-50838

Molecular Formula:	C₁₀H₁₈Cl₄	Molecular Weight:	280.061920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VXBHNYIEBLRXAW-UHFFFAOYSA-N

205646-11-3

1,2,9,10-Tetrahydro-2,9-dimethylnaphtho[2,1-b:7,8-b']difuran (1 supplier)

Synonyms: AC1LDFL7, Naphtho[2,1-b:7,8-b']difuran, 1,2,9,10-tetrahydro-2,9-dimethyl-, YHAIFMZHLLJRHN-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHAIFMZHLLJRHN-UHFFFAOYSA-N

68873-21-2

1,2,9,10-TETRAHYDROXYAPORPHINE (0 suppliers)

IUPAC Name: 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,2,9,10-tetrol | CAS Registry Number: 60197-35-5
Synonyms: 1,2,9,10-Tetrahydroxyaporphine, CTK5B1113, 16625-72-2 (hydrochloride), AG-G-15288, 4H-Dibenzo(de,g)quinoline-1,2,9,10-tetrol, 5,6,6a,7-tetrahydro-6-methyl-

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

InChIKey: RMMKCAKVLLJONG-UHFFFAOYSA-N

60197-35-5

1,2,9,10-TETRAMETHOXY-6A-A-APORPHINE HBR (2 suppliers)

Synonyms: Glauvent, d-Glaucine hydrobromide, Glauvent (TN), Glaucine hydrobromide, (+)-Glaucine hydrobromide, C21H25NO4.HBr, glaucine hydrobromide, (S)-isomer, CID165387, LS-61227, D08019, 6a-alpha-Aporphine, 1,2,9,10-tetramethoxy-, hydrobromide, 6a-alpha-Aporphine, 1,2,9,10-tetramethoxy-, hydrobromide (8CI), 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide, (S)-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (S)-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-,hydrobromide, (S)-

Molecular Formula:	C₂₁H₂₆BrNO₄	Molecular Weight:	436.339440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFFLCVRJWUOGPN-RSAXXLAASA-N

5996-06-5

1,2,9,10-TETRAMETHOXY-7H-DIBENZO[DE,G]QUINOLIN-7-ONE (1 supplier)

IUPAC Name: 1-acetyl-2H-quinoline-2-carbonitrile | CAS Registry Number: 57309-71-4
Synonyms: 1-Acetyl-1,2-dihydroquinoline-2-carbonitrile, NSC116679, AC1L6RNT, AC1Q4RNL, CTK5A6651, AR-1C1298, 1-acetyl-2H-quinoline-2-carbonitrile, AG-J-23157, NSC-116679

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEUCELAYWFREBV-UHFFFAOYSA-N

57309-71-4

1,2,9,10-TETRAMETHOXYAPORPHINE (0 suppliers)

IUPAC Name: 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzonitrile;ethanesulfonic acid | CAS Registry Number: 50508-22-0
Synonyms: ethanesulfonic acid- 3-{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]methyl}benzonitrile(1:1), NSC143007, AC1L63LF, AC1Q6X5W, CTK4J2718, NSC-143007, HE194358, 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzonitrile; ethanesulfonic acid

Molecular Formula:	C₂₁H₂₅ClN₆O₄S	Molecular Weight:	492.979 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZSPHUZOOAAUCAL-UHFFFAOYSA-N

50508-22-0

1,2,9,9a-tetrahydro-3H-Pyrrolo[1,2-a]indol-3-one (0 suppliers)

65481-10-9

1,2,9,9a-tetrahydro-4H-Benzo[e]cycloprop[c]indol-4-one (0 suppliers)

Synonyms: SCHEMBL542097, CHEMBL152491, 9,9a-Dihydro-1H-benzo[e]cycloprop[c]indol-4(2H)-one, 1,2,9,9a-tetrahydro-4h-benzo[e]cycloprop[c]indol-4-one

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSCDDRVFRLSQHN-UHFFFAOYSA-N

122745-46-4

1,2,9-NONANETRIOL (9 suppliers)

IUPAC Name: 1-(1-propoxypropan-2-yloxy)propan-2-ol | CAS Registry Number: 29911-27-1
Synonyms: Butyl dipropasol solvent, 1-(1-Methyl-2-propoxyethoxy)propan-2-ol, Propyl dipropasol solvent, Dipropylene glycol monopropyl ether, EINECS 249-949-4, BRN 2233580, 2-Propanol, 1-(1-methyl-2-propoxyethoxy)-, 2-Propanol, 1-(2-propoxy-1-methylethoxy)-, AC1L3TCD, budy Di0ropAsol sol&ent, AC1Q58RP, DSSTox_CID_13276, DSSTox_RID_79059, DSSTox_GSID_33276, CTK4G4037, Tox21_200819, AR-1I1279, AKOS006271677, AG-E-97690, NCGC00091000-01

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEZPLQKRXDBPEP-UHFFFAOYSA-N

29911-27-1

1,2,9-trichlorodibenzo-p-dioxin (0 suppliers)

IUPAC Name: 1,2,9-trichlorodibenzo-p-dioxin | CAS Registry Number: 82291-32-5
Synonyms: Dibenzo-p-dioxin, 1,2,9-trichloro, UNII-F3FND34LWL, F3FND34LWL, AC1L4J7Z, DQLRDBDQLSIOIX-UHFFFAOYSA-N, 1,2,9-Trichlorodibenzo[1,4]dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,9-trichloro-, UNII-Q209ALA2IQ component DQLRDBDQLSIOIX-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Cl₃O₂	Molecular Weight:	287.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQLRDBDQLSIOIX-UHFFFAOYSA-N

82291-32-5

1,2,9-trichlorodibenzofuran (2 suppliers)

IUPAC Name: 1,2,9-trichlorodibenzofuran | CAS Registry Number: 83704-38-5
Synonyms: Dibenzofuran, 1,2,9-trichloro, 1,2,9-TRICHLORODIBENZOFURAN, AC1L1IEL

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

InChIKey: ICTXINQOXPMQPM-UHFFFAOYSA-N

83704-38-5

1,2,9-TRIMETHOXY-7-OXOAPOORPHINE (2 suppliers)

Synonyms: 1,2,9-Trimethoxyoxoaporphine, CCRIS 3815, Poly(5-methoxyuridylic) acid, 1,2,9-Trimethoxy-7-oxoaporphine, BRN 1593747, CID135465, LS-61246, 7H-Dibenzo(de,g)quinolin-7-one, 1,2,9-trimethoxy-, 5-21-13-00584 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGJOQONKWSVYMB-UHFFFAOYSA-N

70403-81-5

1,2,9-Trimethylphenanthrene (6 suppliers)

IUPAC Name: 1,2,9-trimethylphenanthrene | CAS Registry Number: 146448-88-6
Synonyms: Phenanthrene,1,2,9-trimethyl-, 1,2,9-TRIMETHYLPHENANTHRENE, ACMC-1CAAP, CTK4C4972, AG-D-90826

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMCDBQYZBIMHMM-UHFFFAOYSA-N

146448-88-6

1,2,O-ISOPROPYLIDENE-6-O-METHYLSULFONYL-A-D-GLUCOFURANOSE (5 suppliers)

IUPAC Name: [2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] methanesulfonate | CAS Registry Number: 33557-25-4
Synonyms: 1,2-O-Isopropylidene-6-methyl-sulfonyl-|A-D-glucofuranose

Molecular Formula:	C₁₀H₁₈O₈S	Molecular Weight:	298.310120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SVZJUFZKGHXMOP-HTOGSTSBSA-N

33557-25-4

1,2,PYRIDYLPIPERAZINE 2HCL (0 suppliers)

96021-22-4

1,2-(+,-)BUTANEDIOL [1-14C] (0 suppliers)

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