1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-2,3-dimethylphthalazine,1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]ISOQUINOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14601 to 14650 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-2,3-dimethylphthalazine (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1,4,5,6,7,8-hexahydrophthalazine | CAS Registry Number: 37833-67-3
Synonyms: 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1,4,5,6,7,8-hexahydrophthalazine, AGN-PC-0JTIGU, AC1LC90W, PZFRKYKRBZVGMJ-UHFFFAOYSA-N, 1,2,3,4,5,6,7,8-Octahydro-1-[ methyl]-2,3-dimethylphthalazine, 1-(4-Methoxybenzyl)-2,3-dimethyl-1,2,3,4,5,6,7,8-octahydrophthalazine #, Phthalazine, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZFRKYKRBZVGMJ-UHFFFAOYSA-N

37833-67-3

1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]ISOQUINOLINE (8 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline | CAS Registry Number: 51072-36-7
Synonyms: EINECS 260-988-6, MolPort-005-941-691, CID93825, EINECS 250-144-5, EINECS 250-145-0, EINECS 256-950-3, 1-p-anisyl-1,2,3,4,5,6,7,8-octahydroisoquinoline, (1)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (S)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, 1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, 30356-07-1, 30356-08-2, 57849-23-7

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPEVCJZMQGZNET-UHFFFAOYSA-N

51072-36-7

1,2,3,4,5,6,7,8-Octahydro-1-oxo-3a,5a-ethano-as-indacene-4,5,9,10-tetracarboxylic acid tetramethyl ester (2 suppliers)

Synonyms: 1,2,3,4,5,6,7,8-Octahydro-1-oxo-3a,5a-ethano-as-indacene-4,5,9,10-tetracarboxylicacidtetramethylester

Molecular Formula:	C₂₂H₂₆O₉	Molecular Weight:	434.436440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SVIQUYNSDHRIFR-UHFFFAOYSA-N

32251-43-7

1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid (2 suppliers)

1417635-86-9

1,2,3,4,5,6,7,8-OCTAHYDRO-2,5,5-TRIMETHYLNAPHTHALENE-2-CARBALDEHYDE (2 suppliers)

IUPAC Name: 2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalene-2-carbaldehyde | CAS Registry Number: 59742-29-9
Synonyms: 1,2,3,4,5,6,7,8-Octahydro-2,5,5-trimethylnaphthalene-2-carbaldehyde, 2,5,5-trimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbaldehyde, EINECS 261-905-6, AC1Q6PQC, AC1L33XA, CTK5B0425, AR-1D3907, AG-G-13146, 2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalene-2-carbaldehyde, 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-2,5,5-trimethyl-, 2-Naphthalenecarboxaldehyde,1,2,3,4,5,6,7,8-octahydro-2,5,5-trimethyl-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDQCJWKBSOEGMC-UHFFFAOYSA-N

59742-29-9

1,2,3,4,5,6,7,8-OCTAHYDRO-2,8,8-TRIMETHYLNAPHTHALENE-2-CARBALDEHYDE (3 suppliers)

IUPAC Name: 2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carbaldehyde | CAS Registry Number: 59742-28-8
Synonyms: NSC22299, CID95598, EINECS 261-904-0, 1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-carbaldehyde, 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCSOKTFMEGMRBK-UHFFFAOYSA-N

59742-28-8

1,2,3,4,5,6,7,8-OCTAHYDRO-2,8,8-TRIMETHYLNAPHTHALENE-2-METHANOL (2 suppliers)

IUPAC Name: (2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)methanol | CAS Registry Number: 72928-44-0
Synonyms: 3,10,10-Trimethylbicyclo(4.4.0)dec-1(6)-en-3-methanol, 1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-methanol, 2-Naphthalenemethanol, 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-, EINECS 277-073-2, AC1Q7CCU, AC1L4Y1F, CTK5D7104, AR-1E8109, AG-J-56218, (2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)methanol, 2-Naphthalenemethanol,1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQGAXKIQOCMVDN-UHFFFAOYSA-N

72928-44-0

1,2,3,4,5,6,7,8-OCTAHYDRO-4,7-DIMETHYLNAPHTHALENE-2-CARBONITRILE (5 suppliers)

IUPAC Name: 4,7-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbonitrile | CAS Registry Number: 94386-57-9
Synonyms: EINECS 305-280-0, CID216423, 1,2,3,4,5,6,7,8-Octahydro-4,7-dimethylnaphthalene-2-carbonitrile

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEVCTGOJOVCQBE-UHFFFAOYSA-N

94386-57-9

1,2,3,4,5,6,7,8-OCTAHYDRO-5,5-DIMETHYLNAPHTHALENE-2-CARBALDEHYDE (4 suppliers)

IUPAC Name: 5,5-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-2-carbaldehyde | CAS Registry Number: 68991-96-8
Synonyms: AG-G-67930, 1,2,3,4,5,6,7,8-Octahydro-5,5-dimethylnaphthalene-2-carbaldehyde, 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-, EINECS 273-660-2, AC1L3AQY, CTK5C8862, 5,5-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-2-carbaldehyde, 2-Naphthaldehyde,1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl- (6CI), 2-Naphthalenecarboxaldehyde,1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-, 5,5-Dimethyl-1,2,3,4,5,6,7,8-octahydro-2-naphthalenecarboxaldehyde

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POLSEKWMVQFBBA-UHFFFAOYSA-N

68991-96-8

1,2,3,4,5,6,7,8-octahydro-8,8-dimethylnaphthalene-2-carbaldehyde (0 suppliers)

1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-2-CARBONITRILE (4 suppliers)

IUPAC Name: 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile | CAS Registry Number: 72928-51-9
Synonyms: EINECS 277-081-6, CID166374, 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthonitrile, 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthalenecarbonitrile, 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethylnaphthalene-2-carbonitrile, 2-Naphthalenecarbonitrile, 1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYSKLORPARLOKC-UHFFFAOYSA-N

72928-51-9

1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-2-METHANOL (4 suppliers)

IUPAC Name: (8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol | CAS Registry Number: 93804-62-7
Synonyms: 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethylnaphthalene-2-methanol, AC1MID7J, CTK5H3233, EINECS 298-439-8, AG-H-83640, (8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXYYNNGNKSJORA-UHFFFAOYSA-N

93804-62-7

1,2,3,4,5,6,7,8-Octahydro-benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione 95+% (7 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 27285-09-2
Synonyms: 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, NSC153333, AC1Q6JLF, AC1L6DG2, AC1Q6GR1, SureCN6721132, Oprea1_111941, Oprea1_838874, STOCK1S-39991, CTK4F9401, MolPort-000-830-733, MolPort-000-882-762, AR-1G6050, BBL000767, STK282267, STL043091, ZINC00150162, AKOS000280034, AKOS005696840, AG-J-00919

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLBUBMOKRJJLKX-UHFFFAOYSA-N

27285-09-2

1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-2-carboxylic acid | CAS Registry Number: 32298-28-5
Synonyms: AGN-PC-00N16N, CTK1C0827, AKOS006291360, AG-F-07891, 2-Naphthalenecarboxylicacid, 1,2,3,4,5,6,7,8-octahydro-, 2-Naphthalenecarboxylic acid, 1,2,3,4,5,6,7,8-octahydro-, 2-Naphthoicacid, 1,2,3,4,5,6,7,8-octahydro- (6CI);1,2,3,4,5,6,7,8-Octahydro-2-naphthalenecarboxylic acid

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLDNUKAJQPKKMD-UHFFFAOYSA-N

32298-28-5

1,2,3,4,5,6,7,8-OCTAHYDROANTHRACEN-9-YLMERCURY HAC (1 supplier)

IUPAC Name: acetyloxy(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)mercury | CAS Registry Number: 6304-67-2
Synonyms: AGN-PC-014L0I, NSC42992, NSC-42992, acetyloxy(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)mercury

Molecular Formula:	C₁₆H₂₀HgO₂	Molecular Weight:	444.918800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNAFRHPRNWKDRL-UHFFFAOYSA-M

6304-67-2

1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE (7 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydroanthracene | CAS Registry Number: 1079-71-6
Synonyms: Octahydroanthracene, s-Octahydroanthracene, sym-Octahydroanthracene, NCIOpen2_000945, NSC77943, 1,2,3,4,5,6,7,8-Octahydroanthracene, MolPort-001-815-860, CID66181, Anthracene, 1,2,3,4,5,6,7,8-octahydro-, EINECS 214-094-8, NSC 77943, Anthracene, 1,2,3,4,5,6,7,8-octahydro- (8CI)(9CI), InChI=1/C14H18/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h9-10H,1-8H

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFAYMJXHGYUQNV-UHFFFAOYSA-N

1079-71-6

1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one (0 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one | CAS Registry Number: 58596-34-2
Synonyms: BRN 1528816, 1,2,3,4,5,6,7,8-Octahydro-9H-cyclopenta(b)quinolin-9-one, 9H-Cyclopenta(b)quinolin-9-one, 1,2,3,4,5,6,7,8-octahydro-, AC1MIC1K, LS-58218, 5-21-08-00161 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRDPOMDASSPZHP-UHFFFAOYSA-N

58596-34-2

1,2,3,4,5,6,7,8-Octahydronaphthalen-4a,8a-imine (1 supplier)

Synonyms: Naphthalen-4a,8a-imine, octahydro-, AC1LCBL7, Naphthalen-4a,8a-imine, 1,2,3,4,5,6,7,8-octahydro-, MNHIVHBIWOJNKR-UHFFFAOYSA-N, 11-Azatricyclo[4.4.1.0(1,6)]undecane

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNHIVHBIWOJNKR-UHFFFAOYSA-N

5735-21-7

1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE (7 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydronaphthalene | CAS Registry Number: 493-03-8
Synonyms: 9,10-Octalin, MolPort-001-762-674, CID79026, 1,2,3,4,5,6,7,8-Octahydronaphthalene, OR22892, Naphthalene, 1,2,3,4,5,6,7,8-octahydro-, S14-1200, InChI=1/C10H16/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKZCHOVDCNLSKG-UHFFFAOYSA-N

493-03-8

1,2,3,4,5,6,7,8-Octahydrophenanthrene (13 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene | CAS Registry Number: 5325-97-3
Synonyms: NSC240, EINECS 226-199-6, Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-, Phenanthrene,1,2,3,4,5,6,7,8-octahydro-, InChI=1/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSZLFGZFQTTZIQ-UHFFFAOYSA-N

5325-97-3

1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHRENE-9-CARBALDEHYDE (1 supplier)

1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic Acid (2 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid | CAS Registry Number: 65805-80-3
Synonyms: 1,2,3,4,5,6,7,8-Octahydrophenanthrene-9-carboxylic acid, NSC226147, AC1L7MN6, MolPort-020-006-820, RXYPAUUNBPXTNH-UHFFFAOYSA-N, ZINC5339085, SBB072548, AKOS015998358, MCULE-6784035591, NSC-226147, ST096332, AO-801/11524534, 1,2,3,4,5,6,7,8-Octahydro-9-phenanthrenecarboxylic acid, 1,2,3,4,5,6,7,8-Octahydro-9-phenanthrenecarboxylic acid #

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXYPAUUNBPXTNH-UHFFFAOYSA-N

65805-80-3

1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate;chloride (0 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate;chloride | CAS Registry Number: 40158-94-9
Synonyms: AGN-PC-09SRLG, (1S)-1-({[(2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoyl]oxy}methyl)hexahydro-1H-pyrrolizinium chloride

Molecular Formula:	C₁₅H₂₈ClNO₄	Molecular Weight:	321.840120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MMWVLWGLCFSCGL-UHFFFAOYSA-N

40158-94-9

1,2,3,4,5,6,7,8-octahydroquinoline (0 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydroquinoline | CAS Registry Number: 72925-27-0
Synonyms: 1,2,3,4,5,6,7,8-OCTAHYDRO-QUINOLINE, SCHEMBL5056719, DTXSID40503308, AKOS006359492

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBEKBFIHNWRZQT-UHFFFAOYSA-N

72925-27-0

1,2,3,4,5,6,7,8-OCTAHYDROXANTHYLIUM (1 supplier)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydroxanthen-10-ium | CAS Registry Number: 41044-60-4
Synonyms: 1,2,3,4,5,6,7,8-Octahydroxanthylium, AC1L3X1N, ZINC05426006, 1,2,3,4,5,6,7,8-octahydroxanthenium, 1,2,3,4,5,6,7,8-octahydroxanthen-10-ium, Xanthylium, 1,2,3,4,5,6,7,8-octahydro-

Molecular Formula:	C₁₃H₁₇O+	Molecular Weight:	189.273480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNUXTVXFXFLOOE-UHFFFAOYSA-N

41044-60-4

1,2,3,4,5,6,7,8-OCTAMETHYLCYCLOTETRASILAZANE (5 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octamethyl-1,3,5,7,2$l^{3},4$l^{3},6$l^{3},8$l^{3}-tetrazatetrasilocane | CAS Registry Number: 2587-47-5
Synonyms: BRN 0975808, CID6338078, LS-58840, 1,2,3,4,5,6,7,8-Octamethylcyclotetrasilazane, Cyclotetrasilazane, 1,2,3,4,5,6,7,8-octamethyl-

Molecular Formula:	C₈H₂₄N₄Si₄	Molecular Weight:	288.644960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDYIHBJBOWFKFW-UHFFFAOYSA-N

2587-47-5

1,2,3,4,5,6,7,8-OCTAPROPYLANTHRACENE (4 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octapropylanthracene | CAS Registry Number: 358753-30-7
Synonyms: 1,2,3,4,5,6,7,8-octapropylanthracene, AGN-PC-009G9N, CTK4H5505, AG-F-24696, Anthracene,1,2,3,4,5,6,7,8-octapropyl-, Anthracene, 1,2,3,4,5,6,7,8-octapropyl-

Molecular Formula:	C₃₈H₅₈	Molecular Weight:	514.867120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UTIGIRCYLFHKGC-UHFFFAOYSA-N

358753-30-7

1,2,3,4,5,6,7,8-TETRA(PERI-NAPHTHALENE)ANTHRACENE (6 suppliers)

Synonyms: CTK0H1591, AG-E-39890, Diacenaphtho[1,2-l:1',2'-l']benzo[1,2-j:4,5-j']difluoranthene(9CI), Tetraacenaphth[1,2-a:1',2'-c:1'',2''-h:1''',2'''-j]anthracene(6CI,8CI)

Molecular Formula:	C₅₄H₂₆	Molecular Weight:	674.784240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RATDALXLRZZKNR-UHFFFAOYSA-N

191-54-8

1,2,3,4,5,6,7,8Octahydroacridine (13 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine | CAS Registry Number: 1658-08-8
Synonyms: Octahydroacridine, Oprea1_739795, 1,2,3,4,5,6,7,8-Octahydroacridine, CID74263, EINECS 216-758-2, ZINC01037184, Acridine, 1,2,3,4,5,6,7,8-octahydro-, 1,2,3,4,5,6,7,8-Octahydro-acridine, ST5443952, InChI=1/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h9H,1-8H

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLCXJIQXTXEQID-UHFFFAOYSA-N

1658-08-8

1,2,3,4,5,6,7-heptabromonaphthalene (3 suppliers)

IUPAC Name: 1,2,3,4,5,6,7-heptabromonaphthalene | CAS Registry Number: 55688-01-2
Synonyms: HEPTABROMONAPHTHALENE, AC1L25XY, CTK1G9649

Molecular Formula:	C₁₀HBr₇	Molecular Weight:	680.442940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JALNAFMBKVPZLU-UHFFFAOYSA-N

55688-01-2

1,2,3,4,5,6,7-Heptachloro naphthalene-13C10 (0 suppliers)

219526-49-5

1,2,3,4,5,6,7-HEPTACHLORONAPHTHALENE 10 ÂµG/ML IN ISO-OCTANE (0 suppliers)

1,2,3,4,5,6,7-HEPTACN (INCLUDES 2% NATIVE) (13C10, 98%) 10 UG/ML IN ISOOCTANE (0 suppliers)

1,2,3,4,5,6,7-HEPTACN UNLABELED 100 UG/ML IN NONANE (0 suppliers)

1,2,3,4,5,6,7-HEPTAMETHYLINDENE (5 suppliers)

IUPAC Name: 1,2,3,4,5,6,7-heptamethyl-1H-indene | CAS Registry Number: 86901-30-6
Synonyms: CTK5F7367, 1,2,3,4,5,6,7-heptamethylindene, AG-H-50381, 1H-Indene,1,2,3,4,5,6,7-heptamethyl-, 1H-Indene,1,2,3,4,5,6,7-heptamethyl-, (?A'A A'A currency)-; (?A'A A'A currency)-1,2,3,4,5,6,7-Heptamethylindene;1,2,3,4,5,6,7-Heptamethylindene

Molecular Formula:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKSNDWDOQMJOIT-UHFFFAOYSA-N

86901-30-6

1,2,3,4,5,6,7-OCTAHEPTAENE, 1-FLUORO- (1 supplier)

IUPAC Name: 1-fluoroocta-1,2,3,4,5,6,7-heptaene | CAS Registry Number: 918530-49-1
Synonyms: CTK3H6785, 1,2,3,4,5,6,7-Octaheptaene, 1-fluoro-

Molecular Formula:	C₈H₃F	Molecular Weight:	118.107823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCQBMWJRLFOQBT-UHFFFAOYSA-N

918530-49-1

1,2,3,4,5,6,7-Octaheptaene-1,8-diylidene (1 supplier)

159562-58-0

1,2,3,4,5,6,7-Octaheptaenylidene (1 supplier)

129066-07-5

1,2,3,4,5,6,7-Octaheptaenylidene, 8-oxo- (1 supplier)

161266-97-3

1,2,3,4,5,6,8,9,10,11-decadeuterio-7,12-bis(trideuteriomethyl)benzo[a]anthracene (1 supplier)

IUPAC Name: 1,2,3,4,5,6,8,9,10,11-decadeuterio-7,12-bis(trideuteriomethyl)benzo[a]anthracene | CAS Registry Number: 32976-87-7
Synonyms: CCRIS 1868, 7,12-Dimethylbenz(a)anthracene-d16, Benz(a)anthracene-d16, 7,12-dimethyl-, 7,12-Dimethylbenz(a)anthracene, deuterated, AC1OC7EV, LS-27753

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	272.439628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ARSRBNBHOADGJU-QRHMKPRTSA-N

32976-87-7

1,2,3,4,5,6,8-HEPTACHLORONAPHTHALENE 10 ÂµG/ML IN ISO-OCTANE (0 suppliers)

1,2,3,4,5,6,8-HEPTACN UNLABELED 100 UG/ML IN NONANE (0 suppliers)

1,2,3,4,5,6,9,10,11,11a-Decahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one (1 supplier)

Synonyms: Cytisine, tetrahydro-12-methyl-, AC1LBXH4, Tetrahydro-12-methylcytisine, ONDDMIQCYQALKD-UHFFFAOYSA-N, 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-3-methyl-

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONDDMIQCYQALKD-UHFFFAOYSA-N

18161-95-0

1,2,3,4,5,6-Benzenehexacarboxylicacid, sodium salt (1:6) (1 supplier)

IUPAC Name: sodium;benzene-1,2,3,4,5,6-hexacarboxylic acid | CAS Registry Number: 145-44-8
Synonyms: AGN-PC-02NK53, NSC97249, NSC-97249, NSC273935, NSC-273935, sodium;benzene-1,2,3,4,5,6-hexacarboxylic acid, 82526-19-0

Molecular Formula:	C₁₂H₆NaO₁₂+	Molecular Weight:	365.158609 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LTCCKJAXQMCCEL-UHFFFAOYSA-N

145-44-8

1,2,3,4,5,6-Benzenehexamethanol (4 suppliers)

IUPAC Name: [2,3,4,5,6-pentakis(hydroxymethyl)phenyl]methanol | CAS Registry Number: 2715-91-5
Synonyms: AC1NP6XA, [2,3,4,5,6-pentakis(hydroxymethyl)phenyl]methanol, CTK1A4803, ZINC00390999

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: XPOHJXHLJGTWRK-UHFFFAOYSA-N

2715-91-5

1,2,3,4,5,6-Benzenehexamine (6 suppliers)

IUPAC Name: benzene-1,2,3,4,5,6-hexamine | CAS Registry Number: 4444-26-2
Synonyms: 1,2,3,4,5,6-benzenehexamine, ST079345, ZINC05286123, AC1MVWJ3, CTK1D8720, MolPort-002-345-248, benzene-1,2,3,4,5,6-hexamine, benzene-1,2,3,4,5,6-hexaamine, AKOS006228312, (2,3,4,5,6-pentaamino-phenyl)-amine

Molecular Formula:	C₆H₁₂N₆	Molecular Weight:	168.199680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: OWSZUKMVEBFJMZ-UHFFFAOYSA-N

4444-26-2

1,2,3,4,5,6-Benzenehexamine Trihydrochloride (4 suppliers)

IUPAC Name: benzene-1,2,3,4,5,6-hexamine;hydrochloride | CAS Registry Number: 126521-82-2
Synonyms: hexaaminobenzene hydrochloride, Benzene-1,2,3,4,5,6-hexaamine hydrochloride

Molecular Formula:	C₆H₁₃ClN₆	Molecular Weight:	204.660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: KHQMYJOTXTWWGG-UHFFFAOYSA-N

126521-82-2

1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid (7 suppliers)

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid | CAS Registry Number: 67537-70-6
Synonyms: Hexahydromellitic acid, EINECS 218-699-8, CID102227, SBB008496, 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, FR-2173, LS-56878, 2216-84-4

Molecular Formula:	C₁₂H₁₂O₁₂	Molecular Weight:	348.216480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DTGRIEIJTWNZQF-UHFFFAOYSA-N

67537-70-6

1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE (11 suppliers)

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid | CAS Registry Number: 2216-84-4
Synonyms: Hexahydromellitic acid, EINECS 218-699-8, MolPort-002-501-962, 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, CID102227, SBB008496, FR-2173, LS-56878, C1427, 67537-70-6

Molecular Formula:	C₁₂H₁₂O₁₂	Molecular Weight:	348.216480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DTGRIEIJTWNZQF-UHFFFAOYSA-N

2216-84-4

1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID PENTASODIUM SALT (3 suppliers)

IUPAC Name: pentasodium;6-carboxycyclohexane-1,2,3,4,5-pentacarboxylate | CAS Registry Number: 50329-18-5
Synonyms: pentasodium 6-carboxycyclohexane-1,2,3,4,5-pentacarboxylate, AC1L56BZ, CTK8I9074, Pentasodium hydrogen 1,2,3,4,5,6-cyclohexanehexacarboxylate, EINECS 256-547-2, 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, pentasodium salt, 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, sodium salt (1:5)

Molecular Formula:	C₁₂H₇Na₅O₁₂	Molecular Weight:	458.125626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: FZVGHDJZKFKMAP-UHFFFAOYSA-I

50329-18-5

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