1,2,3,4,4a,5,8,9,12,12a-Decahydro-1,4-methanobenzocyclodecene,1,2,3,4,4A,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14501 to 14550 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,4a,5,8,9,12,12a-Decahydro-1,4-methanobenzocyclodecene (1 supplier)

Synonyms: Tricyclopentadeca-3,7-dien[8.4.0.1(11,14)], OJHFLPDLBLRUFF-GLIMQPGKSA-N, 1,4-Methanobenzocyclodecene, 1,2,3,4,4a,5,8,9,12,12a-decahydro-

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJHFLPDLBLRUFF-GLIMQPGKSA-N

74708-73-9

1,2,3,4,4A,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one (0 suppliers)

262861-02-9

1,2,3,4,4a,5-Hexahydrobenzo[B]Pyrazino[1,2-D][1,4]Diazepin-6(7h)-One 2hcl (2 suppliers)

IUPAC Name: 2,3,4,4a,5,7-hexahydro-1H-pyrazino[1,2-a][1,5]benzodiazepin-6-one;dihydrochloride | CAS Registry Number: 1272758-13-0
Synonyms: 1,2,3,4,4a,5-Hexahydrobenzo[b]pyrazino[1,2-d][1,4]diazepin-6(7H)-one dihydrochloride, 1,2,3,4,4A,5-HEXAHYDROBENZO[B]PYRAZINO[1,2-D][1,4]DIAZEPIN-6(7H)-ONE 2HCL, MFCD18711457, AS-35673, X-3524, Pyrazino[1,2-a][1,5]benzodiazepin-6(7H)-one, 1,2,3,4,4a,5-hexahydro-, hydrochloride (1:2)

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JZDYWAKNJUROEI-UHFFFAOYSA-N

1272758-13-0

1,2,3,4,4a,5-Hexahydrobenzo[b]pyrazino[1,2-d][1,4]diazepin-6(7H)-one dihydrochloride (3 suppliers)

1,2,3,4,4A,5-hexahydrobenzofuro[4,3-cd]azepine (0 suppliers)

2842040-30-4

1,2,3,4,4A,5-hexahydropyrido[1',2':4,5][1,4]oxazino[2,3-b]quinoxaline (3 suppliers)

IUPAC Name: 9-oxa-2,11,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),10,12,14,16-pentaene | CAS Registry Number: 73332-34-0
Synonyms: 1,2,3,4,4a,5-hexahydropyrido[1',2':4,5][1,4]oxazino[2,3-b]quinoxaline, 9-oxa-2,11,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),10,12,14,16-pentaene, 1,2,3,4,13,13a-hexahydro-12-oxa-5,6,11-triazatetraphene, MLS001195581, CHEMBL1461600, SCHEMBL11486322, DTXSID101320523, HMS2853C19, MFCD04125574, AKOS015992872, SMR000550339, 4X-0891, SR-01000307343, SR-01000307343-1

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVXSCCVPBJZLFY-UHFFFAOYSA-N

73332-34-0

1,2,3,4,4A,7,8,8A-OCTAHYDRO-2,4A,5,8A-TETRAMETHYL-1-NAPHTHOL (4 suppliers)

IUPAC Name: 2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-ol | CAS Registry Number: 84788-09-0
Synonyms: EINECS 284-148-3, CID565569, 1,2,3,4,4a,7,8,8a-Octahydro-2,4a,5,8a-tetramethyl-1-naphthol, 2,4a,5,8a-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol, 2,4a,5,8a-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol

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

InChIKey: VCSSFFKXSFZXOA-UHFFFAOYSA-N

84788-09-0

1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-2-phenanthrenol (1 supplier)

IUPAC Name: 1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol | CAS Registry Number: 61141-20-6
Synonyms: AC1LD330, AWWWBLIRAJUXTH-UHFFFAOYSA-N, Podocarpa-8,11,13-trien-3-ol #, 1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol, 2-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWWWBLIRAJUXTH-UHFFFAOYSA-N

61141-20-6

1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene (1 supplier)

IUPAC Name: 1-methyl-7-propan-2-yl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene | CAS Registry Number: 32624-67-2
Synonyms: 10,18-Bisnorabieta-8,11,13-triene, AC1LDA7T, DTXSID50880718, XWUVCHRGACWHNI-UHFFFAOYSA-N, 7-isopropyl-1-methyl1,2,3,4,4a,9,10,10a-octahydrophenanthrene, 1-methyl-7-propan-2-yl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene, 7-Isopropyl-1-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene #

Molecular Formula:	C₁₈H₂₆	Molecular Weight:	242.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XWUVCHRGACWHNI-UHFFFAOYSA-N

32624-67-2

1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene (1 supplier)

860550-96-5

1,2,3,4,4A,9,10,10A-OCTAHYDRO-6-HYDROXY-7-ISOPROPYL-1,4A-DIMETHYL-1-PHENANTHRENEMETHANOL (1 supplier)

IUPAC Name: 8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol | CAS Registry Number: 6958-87-8
Synonyms: 1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol, 8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol, C15008, AC1L64CB, AC1Q79MA, AGN-PC-00CAP9, CTK5B6913, KST-1B7707, NSC45928, AR-1B5024, NSC-45928, AG-K-14501, Abieta-8,11,13-triene-12,18-diol, 6-Hydroxy-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethanol, (1.alpha., 4a.beta., 10a.alpha)-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSMYLYMVTJVQIR-UHFFFAOYSA-N

6958-87-8

1,2,3,4,4a,9,10,10a-Octahydro-7-methoxy-1,1,4a-trimethyl-2-phenanthrol (2 suppliers)

IUPAC Name: 7-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol | CAS Registry Number: 55255-52-2
Synonyms: AC1LDG34, AGN-PC-03NI1Y, CTK8J2371, HWMORDFFCIGMFG-UHFFFAOYSA-N, 13-Methoxypodocarpa-8,11,13-trien-3-ol #, 7-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol, (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol, 2-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-7-methoxy-1,1,4a-trimethyl-

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWMORDFFCIGMFG-UHFFFAOYSA-N

55255-52-2

1,2,3,4,4a,9,10,10a?-Octahydro-1,4a?-dimethylphenanthrene-1?-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1S,4aS,10aS)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 3745-36-6
Synonyms: (5beta)-Podocarpa-8,11,13-trien-19-oic acid methyl ester

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOUKXUZJBJOWQH-JQHSSLGASA-N

3745-36-6

1,2,3,4,4a,9,9a,10-Octahydro-10-acridinecarboxamide (1 supplier)

IUPAC Name: 2,3,4,4a,9,9a-hexahydro-1H-acridine-10-carboxamide | CAS Registry Number: 22365-09-9
Synonyms: BRN 1251419, 5-Carbamoyl-1,2,3,4,4a,9,9a,1O-octahydroacridine, 10-ACRIDINECARBOXAMIDE, 1,2,3,4,4a,9,9a,10-OCTAHYDRO-, AC1L1L1J, CTK8H6707, LS-14260, 5-20-07-00210 (Beilstein Handbook Reference), 2,3,4,4a,9,9a-hexahydro-1H-acridine-10-carboxamide, 2,3,4,4a,9,9a-hexahydroacridine-10(1H)-carboxamide

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKHBFOBSGILHPP-UHFFFAOYSA-N

22365-09-9

1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE (7 suppliers)

IUPAC Name: (4aS,9bR)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole | CAS Registry Number: 85202-17-1
Synonyms: AC1LRRCH, SCHEMBL1662256, AJ-31719, ST24038899, AG-205/25020043, UNII-Y0EA50IJ3V component CYJQCYXRNNCURD-AAEUAGOBSA-N, (4aS,9bR)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYJQCYXRNNCURD-AAEUAGOBSA-N

85202-17-1

1,2,3,4,4A,9b-hexahydro-5H-indeno[1,2-c]pyridin-5-one (0 suppliers)

64971-50-2

1,2,3,4,4A,9B-HEXAHYDRO-8,9B-DIMETHYL-4-(3-(4-METHYL-PIPERAZIN-1-YL)PROPIONAMIDO) DIBENZOFURAN-3-ONE (1 supplier)

IUPAC Name: N-[(4R,4aR,9bS)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-methylpiperazin-1-yl)propanamide;dihydrochloride | CAS Registry Number: 58322-91-1
Synonyms: RU 20201, 1,2,3,4,4a,9b-Hexahydro-8,9b-dimethyl-4-(3-(4-methyl-piperazin-1-yl)propionamido)dibenzofuran-3-one, 1-Piperazinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-methyl-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-, AC1L5AAJ, SureCN1641555, LS-113192, N-[(4R,4aR,9bS)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-methylpiperazin-1-yl)propanamide dihydrochloride

Molecular Formula:	C₂₂H₃₃Cl₂N₃O₃	Molecular Weight:	458.421720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FFZKRGXDTUMAOX-DUQFDOSRSA-N

58322-91-1

1,2,3,4,4a?,5,6,8a?-Octahydronaphthalene (1 supplier)

IUPAC Name: (4aS,8aS)-1,2,3,4,4a,5,6,8a-octahydronaphthalene | CAS Registry Number: 1123-79-1

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYHNWJNOEQBNGO-VHSXEESVSA-N

1123-79-1

1,2,3,4,4a?,7,8,8a?-Octahydronaphthalene (1 supplier)

IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,6,8a-octahydronaphthalene | CAS Registry Number: 2001-49-2

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYHNWJNOEQBNGO-NXEZZACHSA-N

2001-49-2

1,2,3,4,4b,5,8,8a,9,10-Decahydro-7-isopropyl-1,1,4b-trimethylphenanthrene (1 supplier)

IUPAC Name: 4a,8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,9,10,10a-octahydrophenanthrene | CAS Registry Number: 31197-60-1
Synonyms: 4a,8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,9,10,10a-octahydrophenanthrene, AC1LCI5T, AGN-PC-0JTL2D, CTK8I1418, LDWBRTWZFROZNC-UHFFFAOYSA-N, 7-Isopropyl-1,1,4b-trimethyl-1,2,3,4,4b,5,8,8a,9,10-decahydrophenanthrene #, Phenanthrene, 1,2,3,4,4b,5,8,8a,9,10-decahydro-7-isopropyl-1,1,4b-trimethyl-

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDWBRTWZFROZNC-UHFFFAOYSA-N

31197-60-1

1,2,3,4,5,10-HEXAHYDRO-1-METHYL-10-(P-NITROPHENACYL)-PYRIDO[2,3-B]QUINOLIN-5-ONE (2 suppliers)

IUPAC Name: 1-methyl-10-[2-(4-nitrophenyl)-2-oxoethyl]-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one | CAS Registry Number: 73855-28-4
Synonyms: BRN 0858636, CID3056868, LS-134246, 5-24-03-00532 (Beilstein Handbook Reference), 1-Methyl-10-(p-nitrophenacyl)-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinolin-5-one, 1-Methyl-5-oxo-10-(p-nitrophenacyl)-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinoline, Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-1-methyl-10-(p-nitrophenacyl)-

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.393260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKPWFVQYUKUIME-UHFFFAOYSA-N

73855-28-4

1,2,3,4,5,10-HEXAHYDRO-1-METHYL-10-PHENACYL-PYRIDO[2,3-B]QUINOLIN-5-ONE (1 supplier)

IUPAC Name: 1-methyl-10-phenacyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one | CAS Registry Number: 60315-51-7
Synonyms: BRN 0839335, 1-Methyl-5-oxo-10-phenacyl-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinoline, 1-Methyl-5-oxo-10(alpha-benzoylmethyl)-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinoline, Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-1-methyl-10-phenacyl-, AC1MIDWE, CTK5B1326, AG-G-16183, LS-134247, 1-methyl-10-phenacyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.395700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPZFBTCTMOQKEN-UHFFFAOYSA-N

60315-51-7

1,2,3,4,5,10-Hexahydroazepino[3,4-b]indole (0 suppliers)

IUPAC Name: 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole | CAS Registry Number: 23240-51-9
Synonyms: 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole, 1H,2H,3H,4H,5H,10H-azepino[3,4-b]indole, starbld0042067, 1,2,3,4,5,10-hexahydro-azepino[3,4-b]indole, SCHEMBL998088, MFCD18432010, ZINC71774108, AKOS022703503, NS-01687

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CEABXTJMPUKQCP-UHFFFAOYSA-N

23240-51-9

1,2,3,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluoro-1,4,4a,5,6,7,8,8a-octahydro-1,4-ethanonaphthalene (1 supplier)

IUPAC Name: 1,3,3,4,4,5,5,6,6,8,9,9,10,10,11,12-hexadecafluoro-2,7-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 38255-88-8
Synonyms: AC1LCWYL, AGN-PC-0JTPQ3, MQEZYWAICYZCHZ-UHFFFAOYSA-N, 1,3,3,4,4,5,5,6,6,8,9,9,10,10,11,12-hexadecafluoro-2,7-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene, 1,4-Ethanonaphthalene, 1,2,3,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-1,4,4a,5,6,7,8,8a-octahydro-

Molecular Formula:	C₁₂H₂F₁₆	Molecular Weight:	450.118731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: MQEZYWAICYZCHZ-UHFFFAOYSA-N

38255-88-8

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

IUPAC Name: 1,2,3,4,5,5,6,6,7,7-decafluorocyclohepta-1,3-diene | CAS Registry Number: 38126-93-1
Synonyms: AGN-PC-0NKHKX, CTK8I5093, 1,3-Cycloheptadiene, 1,2,3,4,5,5,6,6,7,7-decafluoro-

Molecular Formula:	C₇F₁₀	Molecular Weight:	274.058932 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YGMIEHRLULESLJ-UHFFFAOYSA-N

38126-93-1

1,2,3,4,5,5,6,6,7,7-Decafluorobicyclo[2.2.1]hept-2-ene (1 supplier)

IUPAC Name: 1,2,2,3,3,4,5,6,7,7-decafluorobicyclo[2.2.1]hept-5-ene | CAS Registry Number: 33649-91-1
Synonyms: AGN-PC-00PQ7M, SCHEMBL6131456, CTK8I2687, perfluorobicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,5,5,6,6,7,7-decafluoro-

Molecular Formula:	C₇F₁₀	Molecular Weight:	274.058932 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JIUPHDOASPDSEF-UHFFFAOYSA-N

33649-91-1

1,2,3,4,5,5,6,6-octafluorocyclohexa-1,3-diene (1 supplier)

IUPAC Name: 1,2,3,4,5,5,6,6-octafluorocyclohexa-1,3-diene | CAS Registry Number: 377-70-8
Synonyms: 1,2,3,4,5,5,6,6-Octafluoro-1,3-cyclohexadiene, 1,3-Cyclohexadiene, 1,2,3,4,5,5,6,6-octafluoro-, octafluorocyclohexadiene, AGN-PC-0JTGDZ, AC1LC2L0, perfluoro-1,3-cyclohexadiene, octafluorocyclo-1,3-hexadiene, CTK8I4869

Molecular Formula:	C₆F₈	Molecular Weight:	224.051426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NYEZNHLGLOQHEE-UHFFFAOYSA-N

377-70-8

1,2,3,4,5,5-hexabromocyclopenta-1,3-diene (0 suppliers)

IUPAC Name: 1,2,3,4,5,5-hexabromocyclopenta-1,3-diene | CAS Registry Number: 14310-17-9
Synonyms: NSC133948, AC1Q24EI, AC1L5U74, CTK4C3476, KST-1B0486, AR-1B5025, 1, 1,2,3,4,5,5-hexabromo-, AKOS016033064, AG-K-65672, NSC-133948, 1,3-Cyclopentadiene,1,2,3,4,5,5-hexabromo-, InChI=1/C5Br6/c6-1-2(7)4(9)5(10,11)3(1), Cyclopentadiene,hexabromo- (6CI,7CI); 1,2,3,4,5,5-Hexabromo-1,3-cyclopentadiene;Hexabromo-1,3-cyclopentadiene; Hexabromocyclopentadiene; NSC 133948

Molecular Formula:	C₅Br₆	Molecular Weight:	539.477500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUYUCYZVFLZIPX-UHFFFAOYSA-N

14310-17-9

1,2,3,4,5,5-hexachloro-1,3-cyclopentadiene (0 suppliers)

77-47-7

1,2,3,4,5,5-HEXACHLORO-1,3-CYCLOPENTADIENE ADDUCT WITH 1,3-BUTADIENE HOMOPOLYMER (1 supplier)

IUPAC Name: buta-1,3-diene;1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene | CAS Registry Number: 68441-65-6
Synonyms: 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, adduct with 1,3-butadiene homopolymer, AC1L58O4, buta-1,3-diene; 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene

Molecular Formula:	C₉H₆Cl₆	Molecular Weight:	326.861940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRJDDERBYVUFJL-UHFFFAOYSA-N

68441-65-6

1,2,3,4,5,5-hexachlorocyclohexa-1,3-diene (0 suppliers)

IUPAC Name: 1,2,3,4,5,5-hexachlorocyclohexa-1,3-diene | CAS Registry Number: 99684-24-9
Synonyms: AC1L4N57, CTK5I0601, AG-K-72241

Molecular Formula:	C₆H₂Cl₆	Molecular Weight:	286.798080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTPQZVZPNDHVAA-UHFFFAOYSA-N

99684-24-9

1,2,3,4,5,6 HEXAMETHYLCYCLOTRISILAZANE 95% (0 suppliers)

1,2,3,4,5,6,10,11-TETRABENZANTHANTHRENE (6 suppliers)

Synonyms: CID135992, Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene, Dibenzo(fg,ij)phenanthro(9,10,1,2,3-pqrst)pentaphene

Molecular Formula:	C₃₆H₁₈	Molecular Weight:	450.528120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIOIXLTVQRSBRZ-UHFFFAOYSA-N

188-00-1

1,2,3,4,5,6,6,7,7,8,9,9,10,10-Tetradecafluoro-1,4,6,7-tetrahydro-1,4-ethanonaphthalene (1 supplier)

IUPAC Name: 1,3,4,4,5,5,6,8,9,9,10,10,11,12-tetradecafluorotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 37984-91-1
Synonyms: AC1LDG4D, 1,4-Ethanonaphthalene, 1,2,3,4,5,6,6,7,7,8,9,9,10,10-tetradecafluoro-1,4,6,7-tetrahydro-, OXWKDRJKEPWUNG-UHFFFAOYSA-N

Molecular Formula:	C₁₂F₁₄	Molecular Weight:	410.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: OXWKDRJKEPWUNG-UHFFFAOYSA-N

37984-91-1

1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-... (0 suppliers)

Synonyms: TRANS-NONACHLOR, 39765-80-5, c-Nonachlor, t-Nonachlor, AI3-27868, BIDD:PXR0051, CTK8E8226, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachlor-2,3,3a,4,7,7a-hexahydro-, (1-alpha,2-beta,3-alpha,3a-alpha,4-beta,7-beta,7a-alpha)-, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3alpha)-, 5103-73-1, AG-F-40526, C18145, 29555-44-0, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3alpha,3aalpha,4beta,7beta,7aalpha)-, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3alpha,3aalpha,4beta,7beta,7aalpha)-

Molecular Formula:	C₁₀H₅Cl₉	Molecular Weight:	444.223700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCHOKXCPKDPNQU-FLVMBEMLSA-N

24143-69-9

1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (1 supplier)

Synonyms: AC1L1K5G, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrahydro-, 1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrachloro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrachloro-, 4,7-Methanoindene, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrahydro-

Molecular Formula:	C₁₀H₃Cl₉	Molecular Weight:	442.207820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGZSEYASMOOVQZ-UHFFFAOYSA-N

21641-70-3

1,2,3,4,5,6,7,8,8a,8b,14a,14b-Dodecahydrobenzo[b]triphenylene-9,14-dione (1 supplier)

IUPAC Name: 1,2,3,4,5,6,7,8,8a,8b,14a,14b-dodecahydrobenzo[b]triphenylene-9,14-dione | CAS Registry Number: 31991-64-7
Synonyms: AC1LCGAR, Benzo[b]triphenylene-9,14-dione, 1,2,3,4,5,6,7,8,8a,8b,14a,14b-dodecahydro-, HYFPTBZWCIFESD-UHFFFAOYSA-N, 1,2,3,4,5,6,7,8,8a,8b,14a,14b-Dodecahydrobenzo[b]triphenylene-9,14-dione #, 1,2,3,4,5,6,7,8,8a,8b,9,14,14a,14b-Tetradecahydrodibenz[a,c]-anthracene-9,14-dione

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYFPTBZWCIFESD-UHFFFAOYSA-N

31991-64-7

1,2,3,4,5,6,7,8,8a,9,10,10a-Dodecahydrophenanthrene-9,10-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylate | CAS Registry Number: 55255-39-5
Synonyms: AC1LDHY1, CTK8J2364, LLNXADBLTXNPSW-UHFFFAOYSA-N, 9,10-Phenanthrenedicarboxylic acid, 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydro-, dimethyl ester, Dimethyl 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydro-9,10-phenanthrenedicarboxylate #, dimethyl 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylate

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLNXADBLTXNPSW-UHFFFAOYSA-N

55255-39-5

1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27-OCTACOSAHEPTACOSAENE (0 suppliers)

IUPAC Name: octacosa-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27-heptacosaene | CAS Registry Number: 825667-31-0
Synonyms: CTK3D8219, 1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27-Octacosaheptacosaene

Molecular Formula:	C₂₈H₄	Molecular Weight:	340.331360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLAOQCCFAJXFCT-UHFFFAOYSA-N

825667-31-0

1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22-Docosahydrotridecalene (1 supplier)

IUPAC Name: bicyclo[11.11.0]tetracos-1(13)-ene | CAS Registry Number: 76719-94-3
Synonyms: [11.11]Betweenene

Molecular Formula:	C₂₄H₄₄	Molecular Weight:	332.616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DFMKTNMYZLQCKC-UHFFFAOYSA-N

76719-94-3

1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-HEPTADECAHEXADECAENE-1,17-DITHIONE (0 suppliers)

IUPAC Name: heptadeca-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-hexadecaene-1,17-dithione | CAS Registry Number: 628298-85-1
Synonyms: CTK2B1624, 1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-Heptadecahexadecaene-1,17-dithione

Molecular Formula:	C₁₇S₂	Molecular Weight:	268.311900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZUUHMXJFPWCJN-UHFFFAOYSA-N

628298-85-1

1,2,3,4,5,6,7,8,9,10,11,12,13-TETRADECATRIDECAENE-1,14-DITHIONE (0 suppliers)

IUPAC Name: tetradeca-1,2,3,4,5,6,7,8,9,10,11,12,13-tridecaene-1,14-dithione | CAS Registry Number: 628315-48-0
Synonyms: CTK2B1592, 1,2,3,4,5,6,7,8,9,10,11,12,13-Tetradecatridecaene-1,14-dithione

Molecular Formula:	C₁₄S₂	Molecular Weight:	232.279800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGRPQDVXMAQRJB-UHFFFAOYSA-N

628315-48-0

1,2,3,4,5,6,7,8,9,10,11,12-TRIDECADODECAENE-1,13-DITHIONE (0 suppliers)

IUPAC Name: trideca-1,2,3,4,5,6,7,8,9,10,11,12-dodecaene-1,13-dithione | CAS Registry Number: 628315-47-9
Synonyms: CTK2B1593, 1,2,3,4,5,6,7,8,9,10,11,12-Tridecadodecaene-1,13-dithione

Molecular Formula:	C₁₃S₂	Molecular Weight:	220.269100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNRAIKCITPNRKC-UHFFFAOYSA-N

628315-47-9

1,2,3,4,5,6,7,8,9,10,11,12-Tridecadodecaene-1,13-diylidene (0 suppliers)

172990-45-3

1,2,3,4,5,6,7,8,9,10,11-DODECAUNDECAENE-1,12-DITHIONE (0 suppliers)

IUPAC Name: dodeca-1,2,3,4,5,6,7,8,9,10,11-undecaene-1,12-dithione | CAS Registry Number: 628315-46-8
Synonyms: CTK2B1594, 1,2,3,4,5,6,7,8,9,10,11-Dodecaundecaene-1,12-dithione

Molecular Formula:	C₁₂S₂	Molecular Weight:	208.258400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUDJQLMQWCGAFB-UHFFFAOYSA-N

628315-46-8

1,2,3,4,5,6,7,8,9,10-decachlorofluoranthene (0 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decachlorofluoranthene | CAS Registry Number: 25911-54-0
Synonyms: Fluoranthene, decachloro-, perchlorofluoranthene, AGN-PC-00JSXX, SCHEMBL11035677, CTK0J3701

Molecular Formula:	C₁₆Cl₁₀	Molecular Weight:	546.701200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJPIUEXKPWIALW-UHFFFAOYSA-N

25911-54-0

1,2,3,4,5,6,7,8,9,10-decafluoroanthracene (2 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decafluoroanthracene | CAS Registry Number: 1580-19-4
Synonyms: Anthracene, decafluoro-, decafluoroanthracene, AC1L39VT

Molecular Formula:	C₁₄F₁₀	Molecular Weight:	358.133832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYVNSELUWFDWOQ-UHFFFAOYSA-N

1580-19-4

1,2,3,4,5,6,7,8,9,10-UNDECADECAENE-1,11-DITHIONE (0 suppliers)

IUPAC Name: undeca-1,2,3,4,5,6,7,8,9,10-decaene-1,11-dithione | CAS Registry Number: 628315-45-7
Synonyms: CTK2B1595, 1,2,3,4,5,6,7,8,9,10-Undecadecaene-1,11-dithione

Molecular Formula:	C₁₁S₂	Molecular Weight:	196.247700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPIBVHJBYBXKQK-UHFFFAOYSA-N

628315-45-7

1,2,3,4,5,6,7,8,9,10-Undecadecaene-1,11-diylidene (0 suppliers)

147993-55-3

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

IUPAC Name: 1,2,3,4,5,6,7,8,9,9-decachlorofluorene | CAS Registry Number: 33267-42-4
Synonyms: Decachloro-9H-fluorene, 9H-Fluorene, decachloro-, AGN-PC-00JSY0, SCHEMBL11015412

Molecular Formula:	C₁₃Cl₁₀	Molecular Weight:	510.669100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FEWHCGJPOGSOJR-UHFFFAOYSA-N

33267-42-4

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