1,10-PHENANTHROLINIUM, 1-(2-[1,1'-BIPHENYL]-4-YL-2-OXOETHYL)-, BROMIDE,1,10-PHENANTHROLINIUM, 1-(2-OXO-2-PHENYLETHYL)-, BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

13601 to 13650 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1,10-PHENANTHROLINIUM, 1-(2-[1,1'-BIPHENYL]-4-YL-2-OXOETHYL)-, BROMIDE (0 suppliers)

IUPAC Name: 2-(1,10-phenanthrolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone;bromide | CAS Registry Number: 853348-57-9
Synonyms: CTK2I4225, 1,10-Phenanthrolinium, 1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-, bromide

Molecular Formula:	C₂₆H₁₉BrN₂O	Molecular Weight:	455.345860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKJIMMOKFPFSLT-UHFFFAOYSA-M

853348-57-9

1,10-PHENANTHROLINIUM, 1-(2-OXO-2-PHENYLETHYL)-, BROMIDE (0 suppliers)

IUPAC Name: 2-(1,10-phenanthrolin-1-ium-1-yl)-1-phenylethanone;bromide | CAS Registry Number: 352200-47-6
Synonyms: CTK1B7117, MolPort-000-657-406, AKOS002347928, CL13315, MCULE-2593548157, 1,10-Phenanthrolinium, 1-(2-oxo-2-phenylethyl)-, bromide

Molecular Formula:	C₂₀H₁₅BrN₂O	Molecular Weight:	379.249900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNEFRFMPMBQFCD-UHFFFAOYSA-M

352200-47-6

1,10-PHENANTHROLINIUM, 1-[2-(4-BROMOPHENYL)-2-OXOETHYL]-, BROMIDE (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone;bromide | CAS Registry Number: 468084-09-5
Synonyms: CTK1D1878, 1,10-Phenanthrolinium, 1-[2-(4-bromophenyl)-2-oxoethyl]-, bromide

Molecular Formula:	C₂₀H₁₄Br₂N₂O	Molecular Weight:	458.145960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYHQUSYQFAERBQ-UHFFFAOYSA-M

468084-09-5

1,10-PHENANTHROLINIUM, 1-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-, BROMIDE (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone;bromide | CAS Registry Number: 468084-08-4
Synonyms: CTK1D1879, 1,10-Phenanthrolinium, 1-[2-(4-chlorophenyl)-2-oxoethyl]-, bromide

Molecular Formula:	C₂₀H₁₄BrClN₂O	Molecular Weight:	413.694960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVTFLIDWQMIZTC-UHFFFAOYSA-M

468084-08-4

1,10-PHENANTHROLINIUM, 1-[2-(4-METHOXYPHENYL)-2-OXOETHYL]-, BROMIDE (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone;bromide | CAS Registry Number: 468084-10-8
Synonyms: CTK1D1877, 1,10-Phenanthrolinium, 1-[2-(4-methoxyphenyl)-2-oxoethyl]-, bromide

Molecular Formula:	C₂₁H₁₇BrN₂O₂	Molecular Weight:	409.275880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCBRDSZJQODCRM-UHFFFAOYSA-M

468084-10-8

1,10-PHENANTHROLINIUM, 1-[2-(4-NITROPHENYL)-2-OXOETHYL]-, BROMIDE (0 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-2-(1,10-phenanthrolin-1-ium-1-yl)ethanone;bromide | CAS Registry Number: 468084-06-2
Synonyms: 1,10-Phenanthrolinium, 1-[2-(4-nitrophenyl)-2-oxoethyl]-, bromide, AGN-PC-00F941, CTK1D1880

Molecular Formula:	C₂₀H₁₄BrN₃O₃	Molecular Weight:	424.247460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKEGHVSFWHIZAY-UHFFFAOYSA-M

468084-06-2

1,10-PHENANTHROLINIUM, 1-ETHYL-, SULFATE (2:1) (0 suppliers)

IUPAC Name: 1-ethyl-1,10-phenanthrolin-1-ium;sulfate | CAS Registry Number: 925444-35-5
Synonyms: CTK3F8112, 1,10-Phenanthrolinium, 1-ethyl-, sulfate (2:1)

Molecular Formula:	C₂₈H₂₆N₄O₄S	Molecular Weight:	514.595440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IPJRHMGUBKCUEF-UHFFFAOYSA-L

925444-35-5

1,10-PHENANTHROLINIUM, 1-METHYL-, SULFATE (2:1) (0 suppliers)

IUPAC Name: 1-methyl-1,10-phenanthrolin-1-ium;sulfate | CAS Registry Number: 925444-34-4
Synonyms: CTK3F8113, 1,10-Phenanthrolinium, 1-methyl-, sulfate (2:1)

Molecular Formula:	C₂₆H₂₂N₄O₄S	Molecular Weight:	486.542280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MRYFBZLCSGZNKW-UHFFFAOYSA-L

925444-34-4

1,10-Phenanthrolinium, 5,6-dihydro-1-methyl-5,6-dioxo-,tetrafluoroborate(1-) (0 suppliers)

189136-78-5

1,10-PHENANTHROLINIUM, 7-CHLORO-8-(2-CHLOROETHYL)-1,9-DIMETHYL-, IODIDE (0 suppliers)

IUPAC Name: 7-chloro-8-(2-chloroethyl)-1,9-dimethyl-1,10-phenanthrolin-1-ium;iodide | CAS Registry Number: 324781-12-6
Synonyms: CTK1B2324, 1,10-Phenanthrolinium, 7-chloro-8-(2-chloroethyl)-1,9-dimethyl-, iodide

Molecular Formula:	C₁₆H₁₅Cl₂IN₂	Molecular Weight:	433.114170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISNXYLOXJYWLDL-UHFFFAOYSA-M

324781-12-6

1,10-Seco-5?-estran-1-al, 10?-hydroxy-, acetate (8CI) (0 suppliers)

2098-10-4

1,10-TRIMETHYLENE-2-BUTYL-8-METHYL-1,2,3,4-TETRAHYDROPYRAZINO(1,2-A)IN DOLE HYDROCHLORIDE (1 supplier)

Synonyms: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride, 1,10-Trimethylene-2-butyl-8-methyl-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochloride, AC1MHWQX, LS-127666

Molecular Formula:	C₁₉H₂₇ClN₂	Molecular Weight:	318.884080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMLAHMRVQDKQJM-UHFFFAOYSA-N

76061-66-0

1,10-UNDECADIEN-5-OL, 2,6,10-TRIMETHYL- (0 suppliers)

IUPAC Name: 2,6,10-trimethylundeca-1,10-dien-5-ol | CAS Registry Number: 674778-42-8
Synonyms: CTK1H7735, 1,10-Undecadien-5-ol, 2,6,10-trimethyl-

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWUVEHKWUXBQCU-UHFFFAOYSA-N

674778-42-8

1,10-Undecadien-6-ol (3 suppliers)

IUPAC Name: undeca-1,10-dien-6-ol | CAS Registry Number: 69856-80-0
Synonyms: Undeca-1,10-dien-6-ol, 1,10-Undecadiene-6-ol, 6-hydroxy-1,10-undecadiene, SCHEMBL8971074, DBEOIPLDPMSHME-UHFFFAOYSA-N, MolPort-035-943-082, AKOS025141964, ZINC135749714, CL-0727

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBEOIPLDPMSHME-UHFFFAOYSA-N

69856-80-0

1,10-Undecadien-6-one, oxime (0 suppliers)

IUPAC Name: N-undeca-1,10-dien-6-ylidenehydroxylamine | CAS Registry Number: 144990-08-9
Synonyms: ACMC-20n4dk, AGN-PC-004L5E, CTK0E9615

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATOZNOATIIDYCC-UHFFFAOYSA-N

144990-08-9

1,10-Undecadiene (7 suppliers)

IUPAC Name: undeca-1,10-diene | CAS Registry Number: 13688-67-0
Synonyms: Undecadiene, 1,10-, CID139543, InChI=1/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-11H

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.276500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOSLXTGMYNYCPW-UHFFFAOYSA-N

13688-67-0

1,10-UNDECADIENE, 1-ETHOXY-, (1E)- (0 suppliers)

IUPAC Name: 1-ethoxyundeca-1,10-diene | CAS Registry Number: 647835-53-8
Synonyms: CTK2A3383, CTK2A3384, 1,10-Undecadiene, 1-ethoxy-, (1E)-, 1,10-Undecadiene, 1-ethoxy-, (1Z)-, 647835-52-7

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQJJARTZZFJYBX-UHFFFAOYSA-N

647835-53-8

1,10-UNDECADIENE, 1-ETHOXY-, (1Z)- (0 suppliers)

IUPAC Name: 1-ethoxyundeca-1,10-diene | CAS Registry Number: 647835-52-7
Synonyms: CTK2A3383, CTK2A3384, 1,10-Undecadiene, 1-ethoxy-, (1E)-, 1,10-Undecadiene, 1-ethoxy-, (1Z)-, 647835-53-8

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQJJARTZZFJYBX-UHFFFAOYSA-N

647835-52-7

1,10-UNDECADIENE, 3,6,9-TRIMETHYL- (0 suppliers)

IUPAC Name: 3,6,9-trimethylundeca-1,10-diene | CAS Registry Number: 879491-88-0
Synonyms: CTK2I1788, 1,10-Undecadiene, 3,6,9-trimethyl-

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZJMLLJPTFTCEM-UHFFFAOYSA-N

879491-88-0

1,10-UNDECADIENE, 5-ETHYNYL-5-METHOXY-3,3-DIMETHYL- (0 suppliers)

IUPAC Name: 5-ethynyl-5-methoxy-3,3-dimethylundeca-1,10-diene | CAS Registry Number: 917833-28-4
Synonyms: AGN-PC-00SVW4, CTK3H9698, 5-ethynyl-5-methoxy-3,3-dimethylundeca-1,10-diene, 1,10-Undecadiene, 5-ethynyl-5-methoxy-3,3-dimethyl-

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYBQNBDGKKTBJW-UHFFFAOYSA-N

917833-28-4

1,10-UNDECADIENE, 5-ETHYNYL-5-METHOXY-7,7-DIMETHYL- (0 suppliers)

IUPAC Name: 5-ethynyl-5-methoxy-7,7-dimethylundeca-1,10-diene | CAS Registry Number: 917833-35-3
Synonyms: AGN-PC-00SVW5, CTK3H9696, 5-ethynyl-5-methoxy-7,7-dimethylundeca-1,10-diene, 1,10-Undecadiene, 5-ethynyl-5-methoxy-7,7-dimethyl-

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWNVKYWXNWFECG-UHFFFAOYSA-N

917833-35-3

1,10-UNDECADIENE, 6-ETHYNYL-6-METHYL- (1 supplier)

IUPAC Name: 6-ethynyl-6-methylundeca-1,10-diene | CAS Registry Number: 922736-64-9
Synonyms: CTK3H0370, 1,10-Undecadiene, 6-ethynyl-6-methyl-

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTVNOZPTRZAYSQ-UHFFFAOYSA-N

922736-64-9

1,10-Undecadiene-4,8-diol (0 suppliers)

IUPAC Name: undeca-1,10-diene-4,8-diol | CAS Registry Number: 111512-38-0
Synonyms: ACMC-20mefi, AGN-PC-00619K, CTK0G1772

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHIJVPXYQKLUON-UHFFFAOYSA-N

111512-38-0

1,10-Undecadiene-5,7-dione (0 suppliers)

IUPAC Name: undeca-1,10-diene-5,7-dione | CAS Registry Number: 54561-02-3
Synonyms: AGN-PC-00JK89, CTK1F8606

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJTNCMQUWQVMEI-UHFFFAOYSA-N

54561-02-3

1,10-UNDECADIYNE (2 suppliers)

IUPAC Name: undeca-1,10-diyne | CAS Registry Number: 4117-15-1
Synonyms: 1,10-Undecadiyne, CID77764

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZWZXAPXSJTOOI-UHFFFAOYSA-N

4117-15-1

1,10-UNDECADIYNE-3,9-DIONE, 1,11-DIPHENYL- (0 suppliers)

IUPAC Name: 1,11-diphenylundeca-1,10-diyne-3,9-dione | CAS Registry Number: 303142-48-5
Synonyms: 1,10-Undecadiyne-3,9-dione, 1,11-diphenyl-, AGN-PC-008O7L, CTK1C0477

Molecular Formula:	C₂₃H₂₀O₂	Molecular Weight:	328.403700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZAOQKMXASIEGG-UHFFFAOYSA-N

303142-48-5

1,10-Undecanediol (0 suppliers)

IUPAC Name: undecane-1,10-diol | CAS Registry Number: 10596-05-1
Synonyms: CTK0G4262

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOFMPQZBFAZZBO-UHFFFAOYSA-N

10596-05-1

1,10-Undecanediol, 1,1-diphenyl- (0 suppliers)

IUPAC Name: 1,1-diphenylundecane-1,10-diol | CAS Registry Number: 67728-49-8
Synonyms: CTK1H6806

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSQWKYKAIDGVNH-UHFFFAOYSA-N

67728-49-8

1,10-Undecanediol, 11-bromo-, diacetate (0 suppliers)

IUPAC Name: acetic acid;11-bromoundecane-1,10-diol | CAS Registry Number: 90012-73-0
Synonyms: CTK3I5554

Molecular Formula:	C₁₅H₃₁BrO₆	Molecular Weight:	387.307040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MWEMAIPBWULXHA-UHFFFAOYSA-N

90012-73-0

1,10-Undecanediol, 11-iodo- (0 suppliers)

IUPAC Name: 11-iodoundecane-1,10-diol | CAS Registry Number: 142999-77-7
Synonyms: ACMC-20n20f, CTK0B5374

Molecular Formula:	C₁₁H₂₃IO₂	Molecular Weight:	314.203590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTGYMKZOVZGBII-UHFFFAOYSA-N

142999-77-7

1,10:2,9-Diethanodibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro- (9CI) (0 suppliers)

Synonyms: (2.2.2.2)(1,2,3,4)Cyclophane, [2.2.2.2](1,2,3,4)Cyclophane, AC1L3P1C, 7242-33-3

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLKMVVVPOCQWDO-UHFFFAOYSA-N

69631-55-6

1,10:4,5-Diepoxy-7(11)-germacren-8-one (7 suppliers)

Synonyms: (1R,6S)-1,6-Dimethyl-9-(propan-2-ylidene)-5,12-dioxatricyclo[9.1.0.04,6]dodecan-8-one, AKOS022184585, AK104308, ST24033625, W2259

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTHJHHZMCSHKDZ-CVSAEHQPSA-N

32179-18-3

1,10?-Bis(methoxycarbonyl)-4a?,7-dihydroxy-8-methylenegibbane-1?-carboxylic acid 1,4a-lactone (4 suppliers)

IUPAC Name: 16-methoxy-16-oxohexadecanoic acid | CAS Registry Number: 18451-85-9
Synonyms: SCHEMBL905415, CTK8H3642, Hexadecanedioic acid 1-methyl ester, ZINC15274014

Molecular Formula:	C₁₇H₃₂O₄	Molecular Weight:	300.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPYYVFBDKRFTDQ-UHFFFAOYSA-N

18451-85-9

1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE (7 suppliers)

IUPAC Name: 1,10-phenanthroline-2,9-dicarbaldehyde | CAS Registry Number: 57709-62-3
Synonyms: 1,10-phenanthroline-2,9-dicarbaldehyde, CHEMBL2205803, ZINC00218307, AC1LCL1T, SCHEMBL1088335, MolPort-001-786-993, RHXOPVFYZBGQGA-UHFFFAOYSA-N, SBB098585, AKOS001703860, ZB009565, [1,10]Phenanthroline-2,9-dicarbaldehyde, 1,10-Phenanthroline-2,9-dicarboxaldehyde, pyridino[3,2-h]quinoline-2,9-dicarbaldehyde, AB00086514-01, AG-205/07668011, 3B3-042620

Molecular Formula:	C₁₄H₈N₂O₂	Molecular Weight:	236.225520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHXOPVFYZBGQGA-UHFFFAOYSA-N

57709-62-3

1,10a,12a-trimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-ol (0 suppliers)

Synonyms: C15177, UNII-N3747FPO44, 17-Methylandrosta-2,4-dieno[2,3-d]isoxazol-17beta-ol, 17-Methyl-androsta-2,4-dieno(2,3-d)isoxazol-17-ol, (17beta)-

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYIRPOUXYQWAQW-OBQKJFGGSA-N

13648-01-6

1,10b(1H)-Fluoranthenediol,2,3-dihydro-, cis- (9CI) (0 suppliers)

IUPAC Name: (1S,10bR)-2,3-dihydro-1H-fluoranthene-1,10b-diol | CAS Registry Number: 83291-45-6
Synonyms: 2,3-Dihydro-1,10b(1H)-fluoranthenediol, AC1L4KQ2, CTK5F0576, AG-J-72674, 1,10b(1H)-Fluoranthenediol, 2,3-dihydro-, cis-, (1S,10bR)-2,3-dihydro-1H-fluoranthene-1,10b-diol

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEGWIQIJTLAJQO-HOCLYGCPSA-N

83291-45-6

1,10b-Dihydro-2-methyl-3(2H)-fluoranthenone (2 suppliers)

858258-61-4

1,10b-dihydropyrazolo[1,5-c]quinazoline-5-thiol (0 suppliers)

1,11(4H,5H)-Naphthacenedione,2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-,(4S,4aR,5S,5aR,6S,12aS)- (0 suppliers)

IUPAC Name: (1S,4aR,11S,11aR,12S)-3-acetyl-1-(dimethylamino)-4,4a,6,7,11,12-hexahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione | CAS Registry Number: 6986-98-7
Synonyms: Terramycin-X, ADOT 7478, PA-7478, 1,11-Naphthacenedione, 4,4a,5,5a,6,12a-hexahydro-2-acetyl-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-, 2-Acetyl-2-de(carbamoyloxy)tetracycline, 2-Acetyl-2-de(carboxamidooxy)tetracycline, 18752-00-6, 7647-65-6

Molecular Formula:	C₂₃H₂₅NO₉	Molecular Weight:	459.445900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IEXLMWZQCURUMB-GGJMGRRSSA-N

6986-98-7

1,11,12,12a-Tetrahydro-benzopyren-3-one (2 suppliers)

IUPAC Name: 2,11,12,12a-tetrahydro-1H-benzo[a]pyren-3-one | CAS Registry Number: 853925-19-6
Synonyms: FT-0674965, 1,11,12,12a-Tetrahydro-benzo[a]pyren-3(2H)-one

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXZLQXBUKJCILW-UHFFFAOYSA-N

853925-19-6

1,11,12,12A-TETRAHYDROBENZO[F]IMIDAZO[1,5-A]QUINOLIN-3(2H)-ONE (1 supplier)

IUPAC Name: 1,5,7,11-tetrathiaspiro[5.5]undecane | CAS Registry Number: 180-97-2
Synonyms: 1,5,7,11-Tetrathiaspiro[5.5]undecane, 1,5,7,11-Tetrathiaspiro(5.5)undecane, AC1Q7G0I, AC1L37H5, CTK0H7099, KST-1B1231, AR-1B7995, 1,5,7,11-tetrathiaspiro[5.5]undecan, A812856

Molecular Formula:	C₇H₁₂S₄	Molecular Weight:	224.430180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZGXFMIPVMFXAQ-UHFFFAOYSA-N

180-97-2

1,11,13-Heptadecatriene, (Z,E)- (0 suppliers)

IUPAC Name: heptadeca-1,11,13-triene | CAS Registry Number: 80625-35-0
Synonyms: CTK2I7360

Molecular Formula:	C₁₇H₃₀	Molecular Weight:	234.420100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QDUIYEOPQTVGAV-UHFFFAOYSA-N

80625-35-0

1,11,14-Heptadecatriene-8,9-diol (0 suppliers)

IUPAC Name: heptadeca-1,11,14-triene-8,9-diol | CAS Registry Number: 143004-61-9
Synonyms: heptadeca-1,11,14-triene-8,9-diol, ACMC-20c11j, AC1L89M2, CTK0B5369, AG-L-06341, NCI60_018634

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFODYVTXEFDXQP-UHFFFAOYSA-N

143004-61-9

1,11,21-Docosatriene,10-ethenyl-2,3,7,10,13,16,- 20,21-octamethyl-6,17-bis(methylene)-,(3S,- 7S,10S,11E,13R,16S,20S)- (1 supplier)

IUPAC Name: 10-ethenyl-2,3,7,10,13,16,20,21-octamethyl-6,17-dimethylidenedocosa-1,11,21-triene | CAS Registry Number: 42719-34-6
Synonyms: CTK8I7139, 10-Ethenyl-2,3,7,10,13,16,20,21-octamethyl-6,17-bis(methylene)-1,11,21-docosatriene

Molecular Formula:	C₃₄H₅₈	Molecular Weight:	466.824320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRFKZRGEWFCPGV-UHFFFAOYSA-N

42719-34-6

1,11,21-Triazacyclotriacontane (0 suppliers)

IUPAC Name: 1,11,21-triazacyclotriacontane | CAS Registry Number: 89438-92-6
Synonyms: ACMC-20lm1u, CTK2J5974

Molecular Formula:	C₂₇H₅₇N₃	Molecular Weight:	423.761580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HPHQLJDUDQYPQY-UHFFFAOYSA-N

89438-92-6

1,11,21-Triazacyclotriacontane, 1,11,21-tris[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1,11,21-tris-(4-methylphenyl)sulfonyl-1,11,21-triazacyclotriacontane | CAS Registry Number: 89438-91-5
Synonyms: ACMC-20lm1t, CTK2J5975

Molecular Formula:	C₄₈H₇₅N₃O₆S₃	Molecular Weight:	886.320600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IRBDCXKFCCUBBI-UHFFFAOYSA-N

89438-91-5

1,11,21-Triazacyclotriacontane-1,11,21-tricarbodithioic acid (0 suppliers)

IUPAC Name: 1,11,21-triazacyclotriacontane-1,11,21-tricarbodithioic acid | CAS Registry Number: 89438-89-1
Synonyms: ACMC-20lm1r, CTK2J5977

Molecular Formula:	C₃₀H₅₇N₃S₆	Molecular Weight:	652.183680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QQDMQIANWDJUTI-UHFFFAOYSA-N

89438-89-1

1,11,21-Tricosatriene,10-ethenyl-21-ethyl-2,3,- 7,10,13,16,20-heptamethyl-6,17-bis(methylene)- (0 suppliers)

87946-73-4

1,11-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane (2 suppliers)

771464-86-9

1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine (1 supplier)

IUPAC Name: (1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenylphosphane | CAS Registry Number: 121772-83-6
Synonyms: 1,11-bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine, SCHEMBL1043785, (11aR)-1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine, 121843-13-8

Molecular Formula:	C₃₈H₃₀OP₂	Molecular Weight:	564.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCRBGPPLGPPEAA-UHFFFAOYSA-N

121772-83-6

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