1,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene,1,2,3,4,5-pentafluoro-6-[(2,3,5,6-tetrachlorophenoxy)methyl]benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14801 to 14850 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene (3 suppliers)

434-60-4

1,2,3,4,5-pentafluoro-6-[(2,3,5,6-tetrachlorophenoxy)methyl]benzene (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2,3,5,6-tetrachlorophenoxy)methyl]benzene | CAS Registry Number: 87002-08-2
Synonyms: 1,2,3,4,5-Pentafluoro-6-((2,3,5,6-tetrachlorophenoxy)methyl)benzene, AC1L4L6K, CTK5F7582, AG-J-44837, Benzene, 1,2,3,4,5-pentafluoro-6-((2,3,5,6-tetrachlorophenoxy)methyl)-

Molecular Formula:	C₁₃H₃Cl₄F₅O	Molecular Weight:	411.966336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJRMVRSTFCTGHW-UHFFFAOYSA-N

87002-08-2

1,2,3,4,5-pentafluoro-6-[(2,3,6-trichlorophenoxy)methyl]benzene (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2,3,6-trichlorophenoxy)methyl]benzene | CAS Registry Number: 87002-03-7
Synonyms: 1,2,3,4,5-Pentafluoro-6-((2,3,6-trichlorophenoxy)methyl)benzene, AC1L4L6B, CTK5F7577, AG-J-44949, Benzene, 1,2,3,4,5-pentafluoro-6-((2,3,6-trichlorophenoxy)methyl)-

Molecular Formula:	C₁₃H₄Cl₃F₅O	Molecular Weight:	377.521276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTFNBHFFQQYQQQ-UHFFFAOYSA-N

87002-03-7

1,2,3,4,5-pentafluoro-6-prop-1-en-2-ylbenzene (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-prop-1-en-2-ylbenzene | CAS Registry Number: 711-44-4
Synonyms: 1,2,3,4,5-pentafluoro-6-(prop-1-en-2-yl)benzene, NSC97016, AC1Q4N4U, SCHEMBL646711, AC1L68M0, CTK5D3575, 2-(Pentafluorophenyl)-1-propene, MolPort-003-911-117, KST-1B7983, ZINC1627127, AR-1B5075, NSC-97016, AKOS024333054, MCULE-1114176214, 68998-28-7

Molecular Formula:	C₉H₅F₅	Molecular Weight:	208.128016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEVFYGLYGZACQJ-UHFFFAOYSA-N

711-44-4

1,2,3,4,5-pentaiodobenzene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentaiodobenzene | CAS Registry Number: 608-96-8
Synonyms: PENTAIODOBENZENE, AC1L1YAI, CTK2F7617

Molecular Formula:	C₆HI₅	Molecular Weight:	707.594490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGMXRUAPRJCPMY-UHFFFAOYSA-N

608-96-8

1,2,3,4,5-Pentakis(4-bromophenyl)-1H-pyrrole (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentakis(4-bromophenyl)pyrrole | CAS Registry Number: 2511320-36-6
Synonyms: 1,2,3,4,5-pentakis(4-bromophenyl)-1h-pyrrole, G65042

Molecular Formula:	C₃₄H₂₀Br₅N	Molecular Weight:	842.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNRAGFJZADIWNS-UHFFFAOYSA-N

2511320-36-6

1,2,3,4,5-Pentakis(methylthio)benzene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentakis(methylsulfanyl)benzene | CAS Registry Number: 65516-74-7
Synonyms: Pentakis(methylthio)benzene, 1,2,3,4,5-penta(methylthio)benzene, 1,2,3,4,5-Pentakis(methylsulfanyl)benzene, ZINC04277504, AC1LAWL8, AGN-PC-0JSAG9, Benzene, pentakis(methylthio)-, 1,2,3,4,5-Pentakis benzene, CTK7B4864, MolPort-001-763-104, SYAFJBVKTONLAY-UHFFFAOYSA-N, MFCD00051596, AG-A-09403, CD09132, DB-025523, 1,2,3,4,5-Pentakis(methylsulfanyl)benzene #

Molecular Formula:	C₁₁H₁₆S₅	Molecular Weight:	308.569740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYAFJBVKTONLAY-UHFFFAOYSA-N

65516-74-7

1,2,3,4,5-PENTAKIS-O-(TRIFLUOROACETYL)HEX-2-ULOPYRANOSE (1 supplier)

IUPAC Name: [(3S,4R,5R)-2,3,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]oxan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 56942-38-2
Synonyms: 1,2,3,4,5-Pentakis-O- hex-2-ulopyranose

Molecular Formula:	C₁₆H₇F₁₅O₁₁	Molecular Weight:	660.196228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: TVXVQZUZYLRUBY-KNYACVEHSA-N

56942-38-2

1,2,3,4,5-pentakis-phenylpentane-1,5-dione (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione | CAS Registry Number: 567-80-6
Synonyms: Benzamaron, NSC136116, AC1L9L9D, MolPort-003-907-623, AKOS024428288, MCULE-1692737564, NSC-136116, AK249768, 1,2,3,4,5-Pentaphenylpentane-1,5-dione

Molecular Formula:	C₃₅H₂₈O₂	Molecular Weight:	480.595620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCCYGMDHAOIIGV-UHFFFAOYSA-N

567-80-6

1,2,3,4,5-Pentakismethylenecyclopentane (1 supplier)

IUPAC Name: 1,2,3,4,5-pentamethylidenecyclopentane | CAS Registry Number: 3227-92-7
Synonyms: [5]Radialene

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVBXYBDJWKWCLW-UHFFFAOYSA-N

3227-92-7

1,2,3,4,5-pentamethoxybenzene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethoxybenzene | CAS Registry Number: 13909-75-6
Synonyms: 1,2,3,4,5-Pentamethoxybenzene, Pentamethoxybenzene, ZINC03847089, AC1LDAPN, Benzene, pentamethoxy-, AGN-PC-0BUAWZ, AGN-PC-0JTTZZ, SCHEMBL679526, CTK8G9048, KRFCEAVXBLUVGC-UHFFFAOYSA-N, AKOS004901811, 1,2,3,4,5-pentamethoxycyclohexa-1,3,5-triene

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.241740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRFCEAVXBLUVGC-UHFFFAOYSA-N

13909-75-6

1,2,3,4,5-PENTAMETHOXYCYCLOPENTANE (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethoxycyclopentane | CAS Registry Number: 29887-59-0
Synonyms: 1,2,3,4,5-Pentamethoxycyclopentane, AC1LC1UR, AC1Q55XQ, CTK4G4008, FNIWXGXPELOQSR-UHFFFAOYSA-N, 1,2,3,4,5-Pentamethoxycyclopentane #, CA004937, Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNIWXGXPELOQSR-UHFFFAOYSA-N

29887-59-0

1,2,3,4,5-PENTAMETHYL-1H-PYRROLE (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethylpyrrole | CAS Registry Number: 767-76-0
Synonyms: NSC65654, CID69847, EINECS 212-188-3, 1,2,3,4,5-Pentamethyl-1H-pyrrole

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQBFHKGECNYUMS-UHFFFAOYSA-N

767-76-0

1,2,3,4,5-pentamethyl-6-(4-nitrobenzyl)benzene (1 supplier)

85296-43-1

1,2,3,4,5-pentamethyl-6-(methylthio)benzene (0 suppliers)

1,2,3,4,5-PENTAMETHYL-6-[2-(2,3,4,5,6-PENTAMETHYLPHENYL)ETHYL]BENZENE (0 suppliers)

IUPAC Name: dimethyl 15-methyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-dicarboxylate | CAS Registry Number: 5472-28-6
Synonyms: MLS002639195, dimethyl 11-methyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate, NSC27933, AC1L5LWE, AC1Q5ZQF, CHEMBL1904968, DTXSID00970037, HMS3080A03, NSC-27933, SMR001548642

Molecular Formula:	C₂₁H₂₀O₄	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRBVKDBAWCSAKB-UHFFFAOYSA-N

5472-28-6

1,2,3,4,5-pentamethylcyclopenta-1,3-diene; samarium (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;samarium | CAS Registry Number: 90866-66-3
Synonyms: CTK3I8066

Molecular Formula:	C₁₀H₁₆Sm	Molecular Weight:	286.594040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXTDNMZYQBLMKS-UHFFFAOYSA-N

90866-66-3

1,2,3,4,5-pentamethylcyclopenta-1,3-diene;(tritert-butyl-?⁵-phosphanylidene)azanide;trichlorotantalum (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;(tritert-butyl-$l^{5}-phosphanylidene)azanide;trichlorotantalum | CAS Registry Number: 7225-01-6

Molecular Formula:	C₂₂H₄₂Cl₃NPTa-₂	Molecular Weight:	638.856222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZHGKNMIZJEJFX-UHFFFAOYSA-K

7225-01-6

1,2,3,4,5-Pentamethylcyclopentadiene (25 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 4045-44-7
Synonyms: 214027_ALDRICH, EINECS 223-743-4, NSC222823, Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene

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

InChIKey: WQIQNKQYEUMPBM-UHFFFAOYSA-N

4045-44-7

1,2,3,4,5-pentamethylcyclopentane; ytterbium (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane;ytterbium | CAS Registry Number: 75764-11-3
Synonyms: CTK2H7839

Molecular Formula:	C₁₀H₂₀Yb	Molecular Weight:	313.319800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIKPSFZMLGGMOA-UHFFFAOYSA-N

75764-11-3

1,2,3,4,5-Pentanepentacarboxylic Acid Sodium Salt Trihydrate (2 suppliers)

55525-23-0

1,2,3,4,5-PENTANEPENTACARBOXYLIC ACID SODIUM SALT TRIHYDRATE,OFF-WHITE SOLID (0 suppliers)

1,2,3,4,5-Pentanepentol pentakis(trifluoroacetate) (1 supplier)

IUPAC Name: 2,3,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]pentyl 2,2,2-trifluoroacetate | CAS Registry Number: 55319-75-0
Synonyms: AC1LB37G, VKRTZHFXBRDDBC-UHFFFAOYSA-N, Xylitol, pentakis(trifluoroacetate), 2,3,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]pentyl 2,2,2-trifluoroacetate

Molecular Formula:	C₁₅H₇F₁₅O₁₀	Molecular Weight:	632.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: VKRTZHFXBRDDBC-UHFFFAOYSA-N

55319-75-0

1,2,3,4,5-PENTANEPENTOL, 1-(3-NITROSO-2-THIAZOLIDINYL)- (1 supplier)

IUPAC Name: 1-(3-nitroso-1,3-thiazolidin-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 92134-96-8
Synonyms: CCRIS 5498, CID150360, LS-101743, Pentitol, 1-C-(3-nitroso-2-thiazolidinyl)-, 2-(1,2,3,4,5-Pentahydroxypentyl)-N-nitrosothiazolidine, 1,2,3,4,5-Pentanepentol, 1-(3-nitroso-2-thiazolidinyl)-, Pentitol, 1-C-(3-nitroso-2-thiazolidinyl)- (9CI)

Molecular Formula:	C₈H₁₆N₂O₆S	Molecular Weight:	268.287440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OLIREEQLDRWVHQ-UHFFFAOYSA-N

92134-96-8

1,2,3,4,5-Pentaphenyl-1'-(di-Tert-Butylphosphino)ferrocene (10 suppliers)

312959-24-3

1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene (14 suppliers)

IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 2519-10-0
Synonyms: ST50827004, (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene, (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633, A817691, (2,3,4,5-tetraphenylcyclopenta-2,4-dienyl)benzene

Molecular Formula:	C₃₅H₂₆	Molecular Weight:	446.580940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N

2519-10-0

1,2,3,4,5-Pentaphenylferrocene carboxamide (3 suppliers)

IUPAC Name: amino(cyclopenta-2,4-dien-1-ylidene)methanolate;iron(2+);(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 894777-14-1
Synonyms: 1 inverted exclamation marka-(Aminocarbonyl)-1,2,3,4,5-pentaphenyl-ferrocene, 1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka4 inverted exclamation marka,5 inverted exclamation marka-Pentaphenylferrocene carboxamide

Molecular Formula:	C₄₁H₃₁FeNO	Molecular Weight:	609.535940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATKYZALEJMNIHI-UHFFFAOYSA-M

894777-14-1

1,2,3,4,5-pentapropylpentaphospholane (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentapropylpentaphospholane | CAS Registry Number: 55019-74-4
Synonyms: Pentaphospholane,pentapropyl-, AC1L3MRC, CTK1H0384

Molecular Formula:	C₁₅H₃₅P₅	Molecular Weight:	370.307210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWILTFBFJGJNIG-UHFFFAOYSA-N

55019-74-4

1,2,3,4,5-Pentathiepane, 6,7-bis(diphenylmethylene)- (0 suppliers)

IUPAC Name: 6,7-dibenzhydrylidenepentathiepane | CAS Registry Number: 118091-25-1
Synonyms: ACMC-20mnm5, AGN-PC-0006CY, CTK0C4568

Molecular Formula:	C₂₈H₂₀S₅	Molecular Weight:	516.783400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFKXLOXXUVGXFX-UHFFFAOYSA-N

118091-25-1

1,2,3,4,5-Pentathiepin (0 suppliers)

IUPAC Name: pentathiepine | CAS Registry Number: 32711-17-4
Synonyms: CTK1B9026

Molecular Formula:	C₂H₂S₅	Molecular Weight:	186.362280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRCAXRYKWZIFOK-UHFFFAOYSA-N

32711-17-4

1,2,3,4,5-Pentathiepino[6,7-c]isothiazole-8-carbonitrile (0 suppliers)

IUPAC Name: pentathiepino[6,7-c][1,2]thiazole-8-carbonitrile | CAS Registry Number: 66393-25-7
Synonyms: CTK1I0235, pentathiepino[6,7-c][1,2]thiazole-8-carbonitrile, [1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile

Molecular Formula:	C₄N₂S₆	Molecular Weight:	268.446200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HPQDBUZWHYZCRC-UHFFFAOYSA-N

66393-25-7

1,2,3,4,5-Pentathiocan-7-amine,N,N-dimethyl- (0 suppliers)

114067-78-6

1,2,3,4,5-Trithiadiazolidine, 4,5-bis(chlorodifluoromethyl)- (0 suppliers)

IUPAC Name: 4,5-bis[chloro(difluoro)methyl]trithiadiazolidine | CAS Registry Number: 87985-87-3
Synonyms: AGN-PC-00LN86, CTK3C0391

Molecular Formula:	C₂Cl₂F₄N₂S₃	Molecular Weight:	295.129413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WYQMOSPAAJYJKM-UHFFFAOYSA-N

87985-87-3

1,2,3,4,5-Trithiadiazolidine, 4,5-bis(pentafluoroethyl)- (0 suppliers)

IUPAC Name: 4,5-bis(1,1,2,2,2-pentafluoroethyl)trithiadiazolidine | CAS Registry Number: 87985-86-2
Synonyms: AGN-PC-00LN85, CTK3C0392

Molecular Formula:	C₄F₁₀N₂S₃	Molecular Weight:	362.235232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: OTHNRDIUUJSYIT-UHFFFAOYSA-N

87985-86-2

1,2,3,4,6,10B-HEXAHYDRO-6-PHENYLPYRROLO[2,1-A]ISOQUINOLINE (0 suppliers)

IUPAC Name: 6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 87519-84-4
Synonyms: AGN-PC-00LFMK, SureCN10406938, (6S,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline, (6R,10bR)-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJHWRRVSXANANB-UHFFFAOYSA-N

87519-84-4

1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one (3 suppliers)

1,2,3,4,6,11-HEXAHYDRO-1,4-ETHANOPYRIDAZINO[1,2-B]PHTHALAZINE (3 suppliers)

Synonyms: CID144544, 1,4-Ethanopyridazino[1,2-b]phthalazine,1,2,3,4,6,11-hexahydro-, 1,4-Ethanopyridazino(1,2-b)phthalazine, 1,2,3,4,6,11-hexahydro-

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDRXTJPOLWBIGQ-UHFFFAOYSA-N

72282-75-8

1,2,3,4,6,11-Hexahydro-2,4,5,7,10-pentahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 2,4,5,7,10-pentahydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 50886-72-1
Synonyms: AGN-PC-09POCG, SCHEMBL11060878, 1,2,3,4,6,11-Hexahydro-2,4,5,7,10-pentahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylicacidmethylester, methyl (1R,2S,4S)-2,4,5,7,10-pentahydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Molecular Formula:	C₂₁H₁₈O₉	Molecular Weight:	414.362220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZBSRQGXAWDQXFX-UHFFFAOYSA-N

50886-72-1

1,2,3,4,6,11-HEXAHYDRO-5,12-DIHYDROXY-7-METHOXY-4,6,11-TRIOXO-2-NAPHTHACENECARBOXYLIC ACID (2 suppliers)

75694-21-2

1,2,3,4,6,11-HEXAPROPYLNATHPTHACENE (3 suppliers)

IUPAC Name: 1,2,3,4,6,11-hexapropyltetracene | CAS Registry Number: 358753-59-0
Synonyms: PCSPYPYSVWGSOB-UHFFFAOYSA-N, 1,2,3,4,6,11-Hexapropylnaphthacene

Molecular Formula:	C₃₆H₄₈	Molecular Weight:	480.766320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PCSPYPYSVWGSOB-UHFFFAOYSA-N

358753-59-0

1,2,3,4,6,7,11B,12-OCTAHYDRO-13H-ISOQUINO[2,1-A]QUINOLIN-13-ONE (1 supplier)

IUPAC Name: 1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one | CAS Registry Number: 42043-11-8
Synonyms: 1,2,3,4,6,7,11b,12-octahydro-13h-isoquino[2,1-a]quinolin-13-one, 4155-70-8, NSC150984, AC1L6BC4, AC1Q6N15, STOCK1N-21435, CTK4I4970, MolPort-002-513-097, KST-1B4178, AR-1B5087, AG-J-85918, MCULE-6452813675, NSC-150984, 1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQGJCVQOGLJWMY-UHFFFAOYSA-N

42043-11-8

1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one (0 suppliers)

IUPAC Name: 1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one | CAS Registry Number: 4155-70-8
Synonyms: 1,2,3,4,6,7,11b,12-octahydro-13h-isoquino[2,1-a]quinolin-13-one, 42043-11-8, NSC150984, AGN-PC-0JPAND, AC1L6BC4, AC1Q6N15, STOCK1N-21435, CTK4I4970, MolPort-002-513-097, KST-1B4178, AR-1B5087, AKOS024324381, AG-J-85918, MCULE-6452813675, NSC-150984, 13H-Dibenzo[a,f]quinolizin-13-one, 1,2,3,4,6,7,11b,12-octahydro-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQGJCVQOGLJWMY-UHFFFAOYSA-N

4155-70-8

1,2,3,4,6,7,12,12a-octahydropyrazino[2,1-b][3]benzazepine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1,2,3,4,6,7,12,12a-octahydropyrazino[2,1-b][3]benzazepine;(E)-but-2-enedioic acid | CAS Registry Number: 58350-12-2
Synonyms: 1,2,3,4,6,7,12,12a-Octahydropyrazino(2,1-b)(3)benzazepine (E)-2-butenedioate (1:1), Pyrazino(2,1-b)(3)benzazepine, 1,2,3,4,6,7,12,12a-octahydro-, (E)-2-butenedioate (1:1), AC1O64DG, LS-127632, 1,2,3,4,6,7,12,12a-octahydropyrazino[2,1-b][3]benzazepine; (E)-but-2-enedioic acid

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBLSCSJGURMZOH-WLHGVMLRSA-N

58350-12-2

1,2,3,4,6,7,12,12b-Octahydro-12-methylindolo[2,3-a]quinolizine (1 supplier)

IUPAC Name: 12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine | CAS Registry Number: 13233-45-9
Synonyms: AC1LDF7C, SCHEMBL3857346, LMUPITQSBFPIBM-UHFFFAOYSA-N, Indolo[2,3-b]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-12-methyl-, 12-methyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizine, 12-Methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine #

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMUPITQSBFPIBM-UHFFFAOYSA-N

13233-45-9

1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE (2 suppliers)

IUPAC Name: 1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 4802-79-3
Synonyms: Indoloquinolizidine, nchembio.188-comp14, Indolo(2,3-a)quinolizidine, Indolo[2,3-a]quinolizidine, CHEBI:363740, Octahydroindolo(2,3-a)quinolizine, CID98358, NSC112669, NSC 112669, 1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizine, Indolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-, 1,2,3,4,6,7,12,12b-Octahydroindolo(2,3-a)quinolizine, Indolo(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro- (8CI)(9CI), InChI=1/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OURDZMSSMGUMKR-UHFFFAOYSA-N

4802-79-3

1,2,3,4,6,7,5,8-Hexathiadiazocine(7CI,8CI,9CI) (0 suppliers)

IUPAC Name: 1,2,3,4,6,7,5,8-hexathiadiazocane | CAS Registry Number: 1003-76-5
Synonyms: CTK0I2297

Molecular Formula:	H₂N₂S₆	Molecular Weight:	222.419280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PTNWVMGJXVSVOZ-UHFFFAOYSA-N

1003-76-5

1,2,3,4,6,7,8,11,12,12b-Decahydrobenz[a]anthracene (2 suppliers)

IUPAC Name: 1,2,3,4,6,7,8,11,12,12b-decahydrobenzo[a]anthracene | CAS Registry Number: 16434-56-3
Synonyms: CTK8H1742

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXIFJTOPSGVTHN-UHFFFAOYSA-N

16434-56-3

1,2,3,4,6,7,8,8A-OCTAHYDRO-A,A,8,8A-TETRAMETHYLNAPHTHALENE-2-METHANOL (2 suppliers)

IUPAC Name: 2-(8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl)propan-2-ol | CAS Registry Number: 94201-17-9
Synonyms: valeranol, Jinkoheremol, EINECS 303-600-3, CID146808, 1,2,3,4,6,7,8,8a-Octahydro-alpha,alpha,8,8a-tetramethylnaphthalene-2-methanol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQWIFDHBNGIVPO-UHFFFAOYSA-N

94201-17-9

1,2,3,4,6,7,8,8a-octahydroisoquinoline (0 suppliers)

IUPAC Name: 1,2,3,4,6,7,8,8a-octahydroisoquinoline | CAS Registry Number: 4524-82-7
Synonyms: 1,2,3,4,6,7,8,8A-OCTAHYDRO-ISOQUINOLINE, AGN-PC-0A37OP, 1h-,3h-,4h-,6h-,7h-,8h-,8ah-isoquinol-2-yl

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJRKGWQOMFCAME-UHFFFAOYSA-N

4524-82-7

1,2,3,4,6,7,8,9,10,10b-Decahydro-6,6-dimethylcyclopenta[a]quinolizine (1 supplier)

IUPAC Name: 6,6-dimethyl-2,3,4,7,8,9,10,10b-octahydro-1H-cyclopenta[a]quinolizine | CAS Registry Number: 73825-74-8
Synonyms: BRN 1424904, 1,2,3,4,6,7,8,9,10,10b-Decahydro-6,6-dimethylcyclopenta(a)quinolizine, Cyclopenta(a)quinolizine, 1,2,3,4,6,7,8,9,10,10b-decahydro-6,6-dimethyl-, AGN-PC-0KOJZY, AC1MHRW7, CTK9A3227, LS-58252, 6,6-dimethyl-2,3,4,7,8,9,10,10b-octahydro-1H-cyclopenta[a]quinolizine

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUUHAKSMTKFQAK-UHFFFAOYSA-N

73825-74-8

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