5,11-DIHYDRO-6H-PYRIDO[2,3-B][1,4]BENZODIAZEPINE-6-THIONE, 95+%,5,11-Dihydro-8-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3401 to 3450 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,11-DIHYDRO-6H-PYRIDO[2,3-B][1,4]BENZODIAZEPINE-6-THIONE, 95+% (1 supplier)

5,11-Dihydro-8-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde (9 suppliers)

IUPAC Name: 2-hydroxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde | CAS Registry Number: 549548-25-6
Synonyms: AGN-PC-0086W9, FT-0667032, Indolo[3,2-b]carbazole-6-carboxaldehyde, 5,11-dihydro-8-hydroxy-

Molecular Formula:	C₁₉H₁₂N₂O₂	Molecular Weight:	300.310780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UBSNONGPZJJCAD-UHFFFAOYSA-N

549548-25-6

5,11-Dihydro[1]benzopyrano[4,3-c][1]benzopyran-5,11-dione (1 supplier)

IUPAC Name: chromeno[4,3-c]chromene-5,11-dione | CAS Registry Number: 13225-81-5
Synonyms: Chromeno(4,3-c)chromene-5,11-dione, chromeno[4,3-c]chromene-5,11-dione, AC1LDN7R, AGN-PC-0JTY4V, CTK8G8112, KIGZKBSNSXPIOG-UHFFFAOYSA-N, [1]Benzopyrano[4,3-c][1]benzopyran-5,11-dione

Molecular Formula:	C₁₆H₈O₄	Molecular Weight:	264.232320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIGZKBSNSXPIOG-UHFFFAOYSA-N

13225-81-5

5,11-Dihydrodibenzo[b,e][1,4]oxazepine (9 suppliers)

IUPAC Name: 6,11-dihydrobenzo[c][1,5]benzoxazepine | CAS Registry Number: 3433-74-7
Synonyms: SureCN2008333, CTK8C1613, ANW-66975, AKOS016008259, AK-90230, KB-244054

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLGIBJWUMUWIFH-UHFFFAOYSA-N

3433-74-7

5,11-dihydroindeno[1,2-b]quinolin-2-one;hydrobromide (1 supplier)

IUPAC Name: 5,11-dihydroindeno[1,2-b]quinolin-2-one;hydrobromide | CAS Registry Number: 35717-74-9
Synonyms: NSC140868, NSC-140868

Molecular Formula:	C₁₆H₁₂BrNO	Molecular Weight:	314.176580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWOBMKCSCSWAMM-UHFFFAOYSA-N

35717-74-9

5,11-DIHYDROINDOLO[3,2-B]CARBAZOLE-6-CARBALDEHYDE (3 suppliers)

IUPAC Name: 5-chloro-9$l^{6}-thiabicyclo[3.3.1]nonane 9,9-dioxide | CAS Registry Number: 23504-36-1
Synonyms: 1-chloro-9-thiabicyclo[3.3.1]nonane 9,9-dioxide, NSC135304, 5-chloro-9, AC1L5VSG, AC1Q3KYM, CTK4F1591, AR-1C2435, AG-K-83658, NSC 135304, NSC-135304, 9-Thiabicyclo[3.3.1]nonane,1-chloro-, 9,9-dioxide

Molecular Formula:	C₈H₁₃ClO₂S	Molecular Weight:	208.705620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOLCEMNGHMNNEW-UHFFFAOYSA-N

23504-36-1

5,11-Dihydroindolo[3,2-b]carbazole-6-carbonitrile (3 suppliers)

IUPAC Name: 5,11-dihydroindolo[3,2-b]carbazole-12-carbonitrile | CAS Registry Number: 1956321-98-4
Synonyms: ZINC95830400, AKOS022174148, AK138766, AJ-134542, AX8260369, BG00324071, 5H,11H-INDOLO[3,2-B]CARBAZOLE-6-CARBONITRILE

Molecular Formula:	C₁₉H₁₁N₃	Molecular Weight:	281.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MSAHJZAFQAWMJR-UHFFFAOYSA-N

1956321-98-4

5,11-Dihydroindolo[3,2-b]carbazole-6-carboxamide (3 suppliers)

IUPAC Name: 5,11-dihydroindolo[3,2-b]carbazole-12-carboxamide | CAS Registry Number: 1956324-71-2
Synonyms: ZINC95830399, AKOS022174127, AK138765, AJ-134541, AX8260368, BG00330084, 5H,11H-INDOLO[3,2-B]CARBAZOLE-6-CARBOXAMIDE

Molecular Formula:	C₁₉H₁₃N₃O	Molecular Weight:	299.333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: TYOZSHGHKLYXOR-UHFFFAOYSA-N

1956324-71-2

5,11-Dihydroindolo[3,2-b]carbazole-6-carboxylic acid (7 suppliers)

IUPAC Name: 5,11-dihydroindolo[3,2-b]carbazole-12-carboxylic acid | CAS Registry Number: 744207-11-2
Synonyms: AGN-PC-005DFI, CTK8C3125, 6-Carboxyindolo[3,2-b]carbazole, ANW-69707, AKOS016001836, AK101037, KB-87047, Indolo[3,2-b]carbazole-6-carboxylic acid, 5,11-dihydro-

Molecular Formula:	C₁₉H₁₂N₂O₂	Molecular Weight:	300.310780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LCYJXEOHLAEURY-UHFFFAOYSA-N

744207-11-2

5,11-Dihydroxy-1,7-diazatricyclo[7.3.0.0^{3,7}]dodecane-2,8-dione (1 supplier)

IUPAC Name: 5,11-dihydroxy-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione | CAS Registry Number: 94292-34-9
Synonyms: 2,7-dihydroxyoctahydro-5h,10h-dipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione, Dipyrrolo[1,2-a:-1',2'-d]pyrazine-5,10-dione, octahydro-2,7-dihydroxy-, 2,7-Dihydroxyoctahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione, 2,7-Dihydroxyoctahydro-5H,10H-dipyrrolo[1,2-a:1,2-d]pyrazine-5,10-dione #

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQGWDKDNHSCHDL-UHFFFAOYSA-N

94292-34-9

5,11-dimethoxy-3,3-dimethyl-3h-furo[2,3-b]pyrano[3,2-f]quinoline (2 suppliers)

Synonyms: Acronidine, 5,11-dimethoxy-3,3-dimethyl-3H-furo[2,3-b]pyrano[3,2-f]quinoline, C10629, AC1L6F9Y, AC1Q569W, CHEBI:2435, CTK4J5013, AR-1G5757, NSC103016, AG-J-93080, NSC-103016

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUJFBNIGLPDCAE-UHFFFAOYSA-N

518-68-3

5,11-dimethyl-[1]benzothiolo[2,3-g]isoquinoline (2 suppliers)

IUPAC Name: 5,11-dimethyl-[1]benzothiolo[2,3-g]isoquinoline | CAS Registry Number: 21339-68-4
Synonyms: THIAELLIPTICINE, NSC119686, 5,11-dimethyl[1]benzothieno[2,3-g]isoquinoline, Thiallipticine, AGN-PC-0JO4LU, NCIMech_000284, AC1L6TW8, CHEMBL2000217, CTK6B4052, CCG-35266, [1]Benzothieno[2, 5,11-dimethyl-, AG-J-82180, NSC-119686, NCI60_000464, [1]Benzothieno[2,3-g]isoquinoline, 5,11-dimethyl-

Molecular Formula:	C₁₇H₁₃NS	Molecular Weight:	263.356820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGFBWKZEDJNZDB-UHFFFAOYSA-N

21339-68-4

5,11-dimethyl-10h-pyrido[2,3-b]carbazole (1 supplier)

IUPAC Name: 5,11-dimethyl-10H-pyrido[2,3-b]carbazole | CAS Registry Number: 66789-58-0
Synonyms: 5,11-dimethyl-10H-pyrido[2,3-b]carbazole, NSC376452, AC1Q4YSD, AC1L7V30, CHEMBL1966945, NSC-376452, ELLIPTICINE DERIV GLF-I-79-6B, NCI60_003545

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GECKQKOYWIROSF-UHFFFAOYSA-N

66789-58-0

5,11-dimethyl-10h-pyrido[3,4-b]carbazole (2 suppliers)

IUPAC Name: 5,11-dimethyl-10H-pyrido[3,4-b]carbazole | CAS Registry Number: 13799-49-0
Synonyms: Isoellipticine, 5,11-dimethyl-10H-pyrido[3,4-b]carbazole, NSC101152, AC1Q4YVT, AC1L6DN3, CTK4C1055, AR-1G5763, AG-J-82424, NSC-101152, 5,11-dimethyl-10H-pyrido[3,4-b]carbazol

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSYJDIUYIWEOMO-UHFFFAOYSA-N

13799-49-0

5,11-dimethyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)-5H-benzo[e]pyrimido[5?4-b][1?4]diazepin-6(11H)-one? ?98% (0 suppliers)

IUPAC Name: 5,11-dimethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1234481-04-9
Synonyms: 5,11-dimethyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, SCHEMBL10098748, BDBM86598, ZINC87723449, BRD-K64887128-001-01-3, Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 3

Molecular Formula:	C₂₄H₂₇N₇O	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DWIDDRGKKQSZCG-UHFFFAOYSA-N

1234481-04-9

5,11-DIMETHYL-3,4-DIHYDRO[1]BENZOFURO[3,2-G]ISOQUINOLINE (2 suppliers)

IUPAC Name: N-(4-benzoylphenyl)-3-oxobutanamide | CAS Registry Number: 23149-44-2
Synonyms: n-(4-benzoylphenyl)-3-oxobutanamide, NSC139468, AC1L5ZVX, AC1Q5MGH, ZINC1871790, NSC-139468, OR111963

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFGBUXYWBBNHEK-UHFFFAOYSA-N

23149-44-2

5,11-dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline (1 supplier)

IUPAC Name: 5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline | CAS Registry Number: 23131-40-0
Synonyms: NSC125060, AC1L5KGC, AC1Q4URW, CTK4F0933, AR-1G5766, AG-J-83409, NSC-125060, 5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline

Molecular Formula:	C₁₇H₁₅NS	Molecular Weight:	265.372700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NODXAPLUEIVVTF-UHFFFAOYSA-N

23131-40-0

5,11-dimethyl-4,10-dihydro-3h-pyrido[3,4-b]carbazole (1 supplier)

IUPAC Name: 5,11-dimethyl-4,10-dihydro-3H-pyrido[3,4-b]carbazole | CAS Registry Number: 13993-62-9
Synonyms: NSC102981, AC1Q4URX, AC1L6F8J, CTK4C2006, AR-1G5767, AG-J-83645, NSC-102981

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRAGLGOUKKNZLY-UHFFFAOYSA-N

13993-62-9

5,11-DIMETHYL-5,11-DIHYDRODIBENZOB,G1,5NAPHTHYRIDINE-6,12-DIONE (6 suppliers)

IUPAC Name: 5,11-dimethylquinolino[3,2-b]quinoline-6,12-dione | CAS Registry Number: 145161-33-7
Synonyms: SCHEMBL13412880, ZINC22007750, 5,11-Dimethyl-5,11-dihydrodibenzob,g1,5naphthyridine-6,12-dione

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRYCXXFBTUXJOK-UHFFFAOYSA-N

145161-33-7

5,11-dimethyl-5,11-dihydroquinoxalino[2,3-b]quinoxaline (1 supplier)

IUPAC Name: 6,12-dimethylquinoxalino[2,3-b]quinoxaline | CAS Registry Number: 15805-70-6
Synonyms: AK-249/36640009, NSC133353, AC1L5TEJ, AC1Q4UOX, CTK4C9564, MolPort-002-818-245, AR-1G5768, ZINC04457505, AG-J-72563, MCULE-9050986867, NSC-133353, 6,12-dimethylquinoxalino[2,3-b]quinoxaline

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYZFRRXCDGPRSD-UHFFFAOYSA-N

15805-70-6

5,11-dimethyl-6H-benzo[c][1,5]benzodiazepine (4 suppliers)

IUPAC Name: 5,11-dimethyl-6H-benzo[b][1,4]benzodiazepine | CAS Registry Number: 32047-74-8
Synonyms: 5,10-Dimethyl-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepine, 5H-DIBENZO(b,e)(1,4)DIAZEPINE, 10,11-DIHYDRO-5,10-DIMETHYL-, 5,10-dimethyl-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepine, AC1L1UZJ, LS-60891, 5,11-dimethyl-6H-benzo[b][1,4]benzodiazepine

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISNMCLQAHBYOKS-UHFFFAOYSA-N

32047-74-8

5,11-dimethyl-6h-pyrido[4,3-b]carbazol-8-ol (2 suppliers)

IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-8-ol | CAS Registry Number: 72236-82-9
Synonyms: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-8-ol, 8-Hydroxyellipticine, NSC312622, AC1L4F4O, MC-8-OH, ELLIPTICINE, 8-HYDROXY, NSC-312622, 6H-Pyrido(4,3-b)carbazol-8-ol, 5,11-dimethyl-

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQWYUADAXYUHGZ-UHFFFAOYSA-N

72236-82-9

5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-amine (5 suppliers)

IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-amine | CAS Registry Number: 54779-53-2
Synonyms: 9-Aminoellipticine, CCRIS 6481, ICIG 1089, 6H-Pyrido[4,3-b]carbazol-9-amine, 5,11-dimethyl-, NSC 191345, BRN 0754366, 5,11-Dimethyl-6H-pyrido(4,3-b)carbazol-9-amine, 6H-Pyrido(4,3-b)carbazol-9-amine, 5,11-dimethyl-, C17H15N3, AC1Q4YVD, AC1L40PJ, SCHEMBL3342543, CTK8D9466, ICIG-1089, NSC191345, NSC-191345, PL059221, LS-133264

Molecular Formula:	C₁₇H₁₅N₃	Molecular Weight:	261.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCLRPEZTOOYTNQ-UHFFFAOYSA-N

54779-53-2

5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOL-9-OL (9 suppliers)

IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol | CAS Registry Number: 51131-85-2
Synonyms: Hydroxyellipticine, 9-Hydroxyellipticin, 9-Hydroxyellipticine, Hydroxy-9 ellipticine, ELLIPTICINE, 9-HYDROXY-, IGIG 929, Hydroxy-9 ellipticine [French], ELLIPTICINE,9-HYDROXY, C17H14N2O, EINECS 257-000-0, CHEBI:133196, NSC 210717, NSC 237070, CID91643, NSC237070, 52238-35-4 (mono-hydrochloride), SMP2_000298, NCI60_001766, 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol, 5,11-Dimethyl-6H-pyrido[4,3-b]carbazole

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZTWUDDGLIDXSE-UHFFFAOYSA-N

51131-85-2

5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOL-9-OL HYDROBROMIDE (3 suppliers)

IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol hydrobromide | CAS Registry Number: 93841-53-3
Synonyms: EINECS 299-023-9, 5,11-Dimethyl-6H-pyrido(4,3-b)carbazol-9-ol hydrobromide

Molecular Formula:	C₁₇H₁₅BrN₂O	Molecular Weight:	343.217800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFVURWBESHQRSY-UHFFFAOYSA-N

93841-53-3

5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOL-9-YL METHANESULFONATE (3 suppliers)

IUPAC Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) methanesulfonate | CAS Registry Number: 94944-78-2
Synonyms: EINECS 305-655-9, 5,11-Dimethyl-6H-pyrido(4,3-b)carbazol-9-yl methanesulphonate

Molecular Formula:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.396240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYCGGXLDHJHKRD-UHFFFAOYSA-N

94944-78-2

5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOLE 2-OXIDE (3 suppliers)

IUPAC Name: 2-hydroxy-5,11-dimethylpyrido[4,3-b]carbazole | CAS Registry Number: 37687-33-5
Synonyms: Ellipticine N-oxide, NSC237068, CHEBI:209971, AIDS012604, AIDS-012604, CID315033, NSC 237068, NCI60_001907, 5,11-Dimethyl-6H-pyrido[4,3-b]carbazole 2-oxide, 6H-Pyrido[4,3-b]carbazole, 5,11-dimethyl-, 5,11-Dimethyl-6H-pyrido(4,3-b)carbazole 2-oxide, 6H-Pyrido[4,3-b]carbazole, 5,11-dimethyl-, 2-oxide 6H-Pyrido[4,3-b]carbazole, 5,11-dimethyl-, N-oxide

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNDAFFBIWNXNJB-UHFFFAOYSA-N

37687-33-5

5,11-dimethyl-6h-pyrido[4,3-b]carbazole-1-carbonitrile (1 supplier)

IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole-1-carbonitrile | CAS Registry Number: 85619-10-9
Synonyms: NSC319474, 5,11-dimethyl-6H-pyrido[4,3-b]carbazole-1-carbonitrile, AC1L772J, NSC-319474, 6H-Pyrido[4,3-b]carbazole-1-carbonitrile, 5,11-dimethyl-

Molecular Formula:	C₁₈H₁₃N₃	Molecular Weight:	271.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIEMZXAIUNCXMR-UHFFFAOYSA-N

85619-10-9

5,11-dimethyl-6h-pyrido[4,3-b]carbazole-1-carboxamide (1 supplier)

IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole-1-carboxamide | CAS Registry Number: 85619-27-8
Synonyms: 5,11-Dimethyl-6H-pyrido[4,3-b]carbazole-1-carboxamide, 6H-Pyrido[4,3-b]carbazole-1-carboxamide, 5,11-dimethyl-, 85619-28-9, NSC322088, NCIMech_000493, AC1L78P7, CHEMBL2008584, SCHEMBL15413439, CTK5F5363, ZINC1572881, CCG-35549, NSC-322088, NCI60_002934, PL021630

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXKIIMAUMJSHGL-UHFFFAOYSA-N

85619-27-8

5,11-Dimethyl-8-(1-methylethenyl)-1,5,11-cyclotetradecatriene-1-carboxylic acid (1 supplier)

IUPAC Name: (1E,5Z,11Z)-5,11-dimethyl-8-prop-1-en-2-ylcyclotetradeca-1,5,11-triene-1-carboxylic acid | CAS Registry Number: 67910-87-6
Synonyms: Malabaric acid

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEFNCYGNRHYTPX-MOOUWTAJSA-N

67910-87-6

5,11-Dimethyl-8-(1-methylethenyl)-1,5,11-cyclotetradecatriene-1-methanol (1 supplier)

IUPAC Name: [(1E,5Z,11Z)-5,11-dimethyl-8-prop-1-en-2-ylcyclotetradeca-1,5,11-trien-1-yl]methanol | CAS Registry Number: 67910-88-7
Synonyms: 5,11-Dimethyl-8- -1,5,11-cyclotetradecatriene-1-methanol

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRDSQKYTQNTJEH-QLRYKGTRSA-N

67910-88-7

5,11-DIMETHYL-8-NITRO-6H-PYRIDO[4,3-B]CARBAZOLE (2 suppliers)

IUPAC Name: 2-chloro-4,6-bis[(dimethylamino)methyl]phenol | CAS Registry Number: 86888-14-4
Synonyms: NSC39187, NSC-39187, 2-chloro-4,6-bis((dimethylamino)methyl)phenol, 2-chloro-4,6-bis[(dimethylamino)methyl]phenol, AC1L5WXC, NCIStruc1_000345, NCIStruc2_000452, CTK5F7359, NCI39187, CCG-37940, NCGC00013454, AG-J-30550, NCGC00013454-02, NCGC00096569-01, NCI60_003702, 2-chloro-4,6-bis(dimethylaminomethyl)phenol

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.745060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XITXAAZUAPOOOW-UHFFFAOYSA-N

86888-14-4

5,11-DIMETHYL-9-METHOXY-6H-PYRIDO[4,3-B]CARBAZOL-1-AMINE MALEATE (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine | CAS Registry Number: 115464-61-4
Synonyms: CID6439908, LS-133266, 5,11-Dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine maleate, 6H-Pyrido(4,3-b)carbazol-1-amine, 9-methoxy-5,11-dimethyl-, (Z)-2-butenedioate (1:1), 6H-Pyrido(4,3-b)carbazol-1-amine, 5,11-dimethyl-9-methoxy-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₂H₂₁N₃O₅	Molecular Weight:	407.419240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CGZNCZIWZURJOQ-BTJKTKAUSA-N

115464-61-4

5,11-DIMETHYL-9-METHOXY-N-PROPYL-6H-PYRIDO[4,3-B]CARBAZOL-1-AMINE MALE ATE (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-N-propyl-6H-pyrido[4,3-b]carbazol-1-amine | CAS Registry Number: 115464-65-8
Synonyms: CID6439910, LS-133268, 5,11-Dimethyl-9-methoxy-N-propyl-6H-pyrido(4,3-b)carbazol-1-amine maleate, 6H-Pyrido(4,3-b)carbazol-1-amine, 5,11-dimethyl-9-methoxy-N-propyl-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₅H₂₇N₃O₅	Molecular Weight:	449.498980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZOSBVKBQIAFUFG-BTJKTKAUSA-N

115464-65-8

5,11-dimethyl-9-nitro-6h-pyrido[4,3-b]carbazole (1 supplier)

IUPAC Name: 5,11-dimethyl-9-nitro-6H-pyrido[4,3-b]carbazole | CAS Registry Number: 18073-35-3
Synonyms: AGN-PC-0JNEAW, AC1L42GN, CHEMBL3305004, LS-133289, 5,11-dimethyl-9-nitro-6H-pyrido[4,3-b]carbazole, 6H-Pyrido[4,3-b]carbazole, 5,11-dimethyl-9-nitro-

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.304020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIHQWABGYVMIQL-UHFFFAOYSA-N

18073-35-3

5,11-dimethyl-9-phenyl-6h-pyrido[4,3-b]carbazole (1 supplier)

IUPAC Name: 5,11-dimethyl-9-phenyl-6H-pyrido[4,3-b]carbazole | CAS Registry Number: 55675-92-8
Synonyms: NSC208958, AC1L7CI2, NSC-208958, 5,11-dimethyl-9-phenyl-6H-pyrido[4,3-b]carbazole

Molecular Formula:	C₂₃H₁₈N₂	Molecular Weight:	322.402420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYHGBXHDJFFSSS-UHFFFAOYSA-N

55675-92-8

5,11-DIMETHYL-N-ETHYL-9-METHOXY-6H-PYRIDO[4,3-B]CARBAZOL-1-AMINE MALEA TE (4 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; N-ethyl-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine | CAS Registry Number: 115464-63-6
Synonyms: CID6439909, LS-133265, 5,11-Dimethyl-N-ethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine maleate, 6H-Pyrido(4,3-b)carbazol-1-amine, 5,11-dimethyl-N-ethyl-9-methoxy-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₄H₂₅N₃O₅	Molecular Weight:	435.472400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NQCQYNRFZLZJMK-BTJKTKAUSA-N

115464-63-6

5,11-dimethylchrysen-1-ol (1 supplier)

IUPAC Name: 5,11-dimethylchrysen-1-ol | CAS Registry Number: 84249-72-9
Synonyms: AC1L4KU5, CTK5F2069, AG-K-09181

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WLKKRJYQKHEKSM-UHFFFAOYSA-N

84249-72-9

5,11-DIMETHYLCHRYSENE (3 suppliers)

IUPAC Name: 5,11-dimethylchrysene | CAS Registry Number: 14207-78-4
Synonyms: 5,11-Dimethylchrysene, CHRYSENE, 5,11-DIMETHYL-, BRN 2105855, CID26566, LS-53574

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNZPTUHWIUJQKB-UHFFFAOYSA-N

14207-78-4

5,11-dimethylindolo[3,2-b]carbazole (1 supplier)

IUPAC Name: 5,11-dimethylindolo[3,2-b]carbazole | CAS Registry Number: 56525-80-5
Synonyms: AC1L47E6, SCHEMBL3423941, ZINC5161572, ZINC05161572, 5,11-Dihydro-5,11-dimethylindolo[3,2-b]carbazole, Indolo(3,2-b)carbazole, 5,11-dihydro-5,11-dimethyl-

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SOLMYUFYEJBNPZ-UHFFFAOYSA-N

56525-80-5

5,11-Dimethylpyrido[4,3-B]carbazole (18 suppliers)

IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole | CAS Registry Number: 519-23-3
Synonyms: ellipticine, Elliptisine, Prestwick_194, Ambap1705, Prestwick0_000614, Prestwick1_000614, Prestwick2_000614, Prestwick3_000614, Lopac-E-3380, Probes1_000152, Probes2_000130, Neuro_000031, CCRIS 2003, CP 5, ICIG 770, Lopac0_000531, BSPBio_000548, Ellipticine, monohydrochloride, MLS000028487, MLS000736786

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTSPAMFJBXKSOY-UHFFFAOYSA-N

519-23-3

5,11-Dioctyl-3,9-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydroindolo[3,2-b]carbazole (1 supplier)

1507388-01-3

5,11-Dioxa-2,8,14-triazahexadecanedioic acid (1 supplier)

151142-94-8

5,11-Dioxa-2,8,14-triazapentadecanedioic acid,8-[2-(1,1-dimethylethoxy)-2-oxoethyl]-4,12-dioxo-, bis(1,1-dimethylethyl)ester (0 suppliers)

660440-95-9

5,11-Dioxa-2,8-diazatridecan-13-amine, N,N,2,8-tetramethyl- (1 supplier)

IUPAC Name: 2-[2-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]ethoxy]-N,N-dimethylethanamine | CAS Registry Number: 65286-55-7
Synonyms: CTK1I3068

Molecular Formula:	C₁₃H₃₁N₃O₂	Molecular Weight:	261.404140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDVDXVSXWCMDAI-UHFFFAOYSA-N

65286-55-7

5,11-Dioxa-2,8-diazatridecanedioic acid,2,3,8,9-tetramethyl-4,7,10-trioxo-6,12-dipentyl-, 1-(1,1-dimethylethyl)13-(phenylmethyl) ester, (3S,6R,9S,12R)- (0 suppliers)

917613-38-8

5,11-Dioxa-2-aza-12-silatetradecanoic acid,12,12,13,13-tetramethyl-4-oxo-6-(4-pentenyl)-, 9H-fluoren-9-ylmethylester (0 suppliers)

185215-79-6

5,11-Dioxa-3,8,13-trithiapentadeca-1,14-diene,3,3,8,8,13,13-hexaoxide (0 suppliers)

129058-99-7

5,11-Dioxa-4,10-diazapentadecan-15-amide,2-methyl-N-(2-methylpropyl)-3,9-dioxo-6,12-diphenyl-, (6R,12R)- (0 suppliers)

824425-45-8

5,11-Dioxa-7,9-dithia-6,10-diphospha-8-stannapentadecane,6,10-dibutoxy-8,8-dibutyl-, 6,10-disulfide (9CI) (2 suppliers)

IUPAC Name: dibutoxy-[dibutyl(dibutoxyphosphinothioylsulfanyl)stannyl]sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 84031-81-2
Synonyms: NSC65505, NSC-65505

Molecular Formula:	C₂₄H₅₄O₄P₂S₄Sn	Molecular Weight:	715.600684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KFSQIPULBSIHEZ-UHFFFAOYSA-L

84031-81-2

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