1,2,3,4,5,6,7,8-TETRA(PERI-NAPHTHALENE)ANTHRACENE,1,2,3,4,5,6,7,8Octahydroacridine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14601 to 14650 of 357116 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

1,2,3,4,5,6,7,8-TETRA(PERI-NAPHTHALENE)ANTHRACENE (5 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 (12 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 (2 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 (4 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- (0 suppliers)

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 (0 suppliers)

159562-58-0

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

129066-07-5

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

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) (0 suppliers)

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 (2 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 (5 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

1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, hexasodium salt (0 suppliers)

57249-11-3

1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID, HYDRATE (1:1), (1A,2A,3A,4A,5A,6A)- (6 suppliers)

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid;hydrate | CAS Registry Number: 207121-44-6
Synonyms: 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Monohydrate, SBB057813, 67537-70-6, cyclohexane-1,2,3,4,5,6-hexacarboxylic acid, hydrate, ACMC-1B5AC, SCHEMBL712333, ANW-24759, AKOS024370946, ACM207121446, OR177690, DB-080773, TC-113504, FT-0606174, ST51007046, 1 2 3 4 5 6-CYCLOHEXANEHEXACARBOXYLIC A&, 1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLICACIDMONOHYDRATE

Molecular Formula:	C₁₂H₁₄O₁₃	Molecular Weight:	366.231 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: RGICGFJCIFFIQJ-UHFFFAOYSA-N

207121-44-6

1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, trisodium salt (0 suppliers)

62715-11-1

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

IUPAC Name: 2-methyl-1-phenylbutan-1-one | CAS Registry Number: 938-87-4
Synonyms: 2-methyl-1-phenylbutan-1-one, 2-Methyl-1-phenyl-1-butanone, 1-Butanone, 2-methyl-1-phenyl-, NSC402231, AC1L2DTM, AC1Q5ESO, SureCN2128162, CTK5H3700, .alpha.-Methylpropyl phenyl ketone, AR-1E3382, AKOS009338877, AG-J-16553, NSC-402231, AK-60878

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGZJLMWKIQOQFA-UHFFFAOYSA-N

938-87-4

1,2,3,4,5,6-Heptahexaene-1,7-dione (0 suppliers)

IUPAC Name: hepta-1,2,3,4,5,6-hexaene-1,7-dione | CAS Registry Number: 63615-05-4
Synonyms: CTK2A8768

Molecular Formula:	C₇O₂	Molecular Weight:	116.073700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBEYQNWKOSMKCC-UHFFFAOYSA-N

63615-05-4

1,2,3,4,5,6-Heptahexaene-1,7-diylidene (0 suppliers)

129066-01-9

1,2,3,4,5,6-Hexa(pyridin-4-yl)benzene (0 suppliers)

133756-29-3

1,2,3,4,5,6-HEXA-O-[11-[4-(4-HEXYLPHENYLAZO)PHENOXY]UNDECANOYL]-D-MANNITOL (2 suppliers)

Synonyms: D-Mannitol hexakis[11-(4'-hexylazobenzene-4-yloxy)undecanoate], 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol

Molecular Formula:	C₁₈₀H₂₅₄N₁₂O₁₈	Molecular Weight:	2874.078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	30

InChIKey: DMCHOYXACRXKRI-RDXCSIDZSA-N

1093077-77-0

1,2,3,4,5,6-hexa-o-acetyl-l-iditol (4 suppliers)

IUPAC Name: 2,3,4,5,6-pentaacetyloxyhexyl acetate | CAS Registry Number: 13443-46-4
Synonyms: D-Glucitol, hexaacetate, Galactitol, hexaacetate, D-Mannitol, hexaacetate, Iditol, hexaacetate, Hexa-O-acetylglucitol, D-Glucitol hexaacetate, L-Iditol, hexaacetate, Glucitol, hexaacetate, D-, MANNITOL HEXAACETATE, SORBITOL HEXAACETATE, 2,3,4,5,6-pentaacetyloxyhexyl acetate, 5346-77-0, 7208-47-1, D-Glucitol, 1,2,3,4,5,6-hexaacetate, 1,2,3,4,5,6-Hexa-O-acetylhexitol, D-Mannitol hexaacetate, 642-00-2, Mannitol, hexaacetate, Dulcitol hexaacetate, Allitol, hexaacetate

Molecular Formula:	C₁₈H₂₆O₁₂	Molecular Weight:	434.391840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NJVBTKVPPOFGAT-UHFFFAOYSA-N

13443-46-4

1,2,3,4,5,6-HEXA-O-OCTADEC-9-EN-1-YL-D-GLUCITOL (3 suppliers)

IUPAC Name: (E)-1-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[(E)-octadec-9-enoxy]hexoxy]octadec-9-ene | CAS Registry Number: 97337-88-7
Synonyms: EINECS 306-583-0, 1,2,3,4,5,6-Hexa-O-octadec-9-en-1-yl-D-glucitol

Molecular Formula:	C₁₁₄H₂₁₈O₆	Molecular Weight:	1684.947120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IJHGPLLMPZZQLH-NUDMUACSSA-N

97337-88-7

1,2,3,4,5,6-HEXABENZYLOXY-HEXANE (4 suppliers)

IUPAC Name: 1,2,4,5,6-pentakis(phenylmethoxy)hexan-3-yloxymethylbenzene | CAS Registry Number: 118895-86-6
Synonyms: 1,2,3,4,5,6-Hexabenzyloxy-hexane, AKOS025212834

Molecular Formula:	C₄₈H₅₀O₆	Molecular Weight:	722.922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INGRNWBGOKXECK-UHFFFAOYSA-N

118895-86-6

1,2,3,4,5,6-hexabromocyclododecane (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexabromocyclododecane | CAS Registry Number: 1027045-74-4
Synonyms: UNII-RZ8K60YAFB, SCHEMBL25670, AGN-PC-009H99, 1,2,3,4,5,6-Hexabromocyclodecane, Cyclododecane, 1,2,3,4,5,6-hexabromo-

Molecular Formula:	C₁₂H₁₈Br₆	Molecular Weight:	641.695320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DPLVBOHFTBKOLX-UHFFFAOYSA-N

1027045-74-4

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

IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane | CAS Registry Number: 1837-91-8
Synonyms: Benzene hexabromide, Hexabromocyclohexane, JAK2 Inhibitor II, Cyclohexane, hexabromo-, NSC7908, CHEBI:585115, Cyclohexane, 1,2,3,4,5,6-hexabromo-, CID74603, NSC 7908, EINECS 250-052-5, 1,2,3,4,5,6-Hexabromo-cyclohexane, NCGC00092358-01, H0368, 30105-41-0

Molecular Formula:	C₆H₆Br₆	Molecular Weight:	557.535840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFQZKISCBJKVHI-UHFFFAOYSA-N

1837-91-8

1,2,3,4,5,6-hexachloro-1,1,2,3,4,5,6,6-octafluorohexane (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexachloro-1,1,2,3,4,5,6,6-octafluorohexane | CAS Registry Number: 307-25-5
Synonyms: Hexane, 1,2,3,4,5,6-hexachlorooctafluoro-, 1,2,3,4,5,6-Hexachloro-1,1,2,3,4,5,6,6-octafluorohexane, AC1LBJXH, AGN-PC-0JSVPW, CTK7B6230, FIUYBVWVBSWEDZ-UHFFFAOYSA-N, AG-K-69478, 1,2,3,4,5,6-Hexachloro-1,1,2,3,4,5,6,6-octafluorohexane #

Molecular Formula:	C₆Cl₆F₈	Molecular Weight:	436.769426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FIUYBVWVBSWEDZ-UHFFFAOYSA-N

307-25-5

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

IUPAC Name: 1,2,3,4,5,6-hexachloro-7-methoxynaphthalene | CAS Registry Number: 1506-15-6
Synonyms: 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene, 15275-07-7, EINECS 216-135-5, AC1L2KTJ, AC1Q3Q9T, CTK4C6713, KST-1B0636, AR-1B5046, AG-D-97312, Naphthalene,1,2,3,4,5,6-hexachloro-7-methoxy-

Molecular Formula:	C₁₁H₄Cl₆O	Molecular Weight:	364.866860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGFRBDQAKZEZJX-UHFFFAOYSA-N

1506-15-6

1,2,3,4,5,6-hexachlorobenzene; 1,2,3,4,5-pentachloro-6-nitrobenzene (2 suppliers)

62180-90-9

1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE,B-ISOMER (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 8073-23-2
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	290.829840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

8073-23-2

1,2,3,4,5,6-hexachlorocyclohexane; manganese(+2) cation; [2-(sulfidocarbothioylamino)ethylamino]methanedithioate (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 113387-15-8
Synonyms: AC1MI318, 1,2,3,4,5,6-hexachlorocyclohexane; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Molecular Formula:	C₁₀H₁₂Cl₆MnN₂S₄	Molecular Weight:	556.131725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFAKOOWVHFPFFI-UHFFFAOYSA-L

113387-15-8

1,2,3,4,5,6-HEXACHLOROCYCLOHEXENE (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexene | CAS Registry Number: 59465-45-1
Synonyms: 1,2,3,4,5,6-Hexachlorocyclohexene, alpha-Hexachlorocyclohexene, AC1L3NY4, AC1Q3KZ6, CTK8D7639, KST-1B6019, AR-1B5047, Cyclohexene, 1,2,3,4,5,6-hexachloro-, 1,2,3alpha,4beta,5beta,6alpha-hexachlorocyclohexene, Cyclohexene, 1,2,3,4,5,6-hexachloro-, (3alpha,4beta,5alpha,6beta)-, Cyclohexene, 1,2,3,4,5,6-hexachloro-, (3alpha,4beta,5beta,6alpha)-, 1890-41-1, 57722-16-4

Molecular Formula:	C₆H₄Cl₆	Molecular Weight:	288.813960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTXWYBKYSKCFNF-UHFFFAOYSA-N

59465-45-1

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

IUPAC Name: 1,2,3,4,5,6-hexachloronaphthalene | CAS Registry Number: 58877-88-6
Synonyms: HEXACHLORONAPHTHALENE, CID108177, Naphthalene, 1,2,3,4,5,6-hexachloro, 1,2,3,4,5,6-Hexachloronaphthalene, Naphthalene, 1,2,3,4,5,6-hexachloro-

Molecular Formula:	C₁₀H₂Cl₆	Molecular Weight:	334.840880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTLMCQOGOWNFHA-UHFFFAOYSA-N

58877-88-6

1,2,3,4,5,6-hexahydro(2.2)paracyclophane (0 suppliers)

Synonyms: 1,2,3,4,5,6-Hexahydro(2.2)paracyclophane, 1,2,3,4,5,6-Hexahydro[2.2]paracyclophane, AC1L3QQX

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.361760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTUHZHSIIGRXJX-UHFFFAOYSA-N

90817-44-0

1,2,3,4,5,6-hexahydro-?,1,5,5-tetramethyl-?-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid (1 supplier)

99524-02-4

1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one (0 suppliers)

1,2,3,4,5,6-HEXAHYDRO-1,6-METHANO-2-BENZAZOCINE HCL (2 suppliers)

Synonyms: CHEBI:647641, CID3059576, LS-90531, 1,2,3,4,5,6-Hexahydro-1,6-methano-2-benzazocine hydrochloride, 1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-, hydrochloride

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FHZJPYCXPONQRW-UHFFFAOYSA-N

76777-25-8

1,2,3,4,5,6-Hexahydro-1-benzazocine hydrochloride (3 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydro-1-benzazocine;hydrochloride | CAS Registry Number: 1354951-27-1
Synonyms: 1,2,3,4,5,6-hexahydro-1-benzazocine hydrochloride, 1,2,3,4,5,6-Hexahydrobenzo[b]azocine hydrochloride, SCHEMBL19742945, MCULE-2144530534, NE42361, CS-0107191, EN300-91805, Z1262691695

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YRPMNVSJYGEGTP-UHFFFAOYSA-N

1354951-27-1

1,2,3,4,5,6-HEXAHYDRO-2,4,6-TRIOXO-5-PYRIMIDINECARBOXANILIDE (0 suppliers)

IUPAC Name: 6-hydroxy-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide | CAS Registry Number: 7626-02-0
Synonyms: NSC366236, 5-Phenylcarbamoylbarbituric acid, NSC 366236, BRN 0809773, 5-Pyrimidinecarboxamide, hexahydro-2,4,6-trioxo-N-phenyl-, 6-hydroxy-2,4-dioxo-n-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxamide, 2,4,6-Trioxohexahydro-5-pyrimidinecarboxanilide, 5-Pyrimidinecarboxanilide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxo-, 65272-11-9, AC1Q6LTJ, AC1L2PH0, CC-PMLSC-PW-kmc1025, MLS000541789, AC1Q782L, CHEMBL2362597, SCHEMBL10926831, HMS2211H20, HMS3332H09, UPDDI-00294852, AR-1H1841

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.206860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VKWYRWQIBQMDFJ-UHFFFAOYSA-N

7626-02-0

1,2,3,4,5,6-HEXAHYDRO-3,6-DIMETHYL-2,6-METHANO-3-BENZAZOCIN-1-ONE HCL (1 supplier)

Synonyms: CID3047953, LS-90675, 2,5-Dimethyl-8-oxo-6,7-benzomorphan hydrochloride, 2,6-Methano-3-benzazocin-1-one, 1,2,3,4,5,6-hexahydro-3,6-dimethyl-, hydrochloride, 2,6-Methano-3-benzazocin-1-one, 3,6-dimethyl-1,2,3,4,5,6-hexahydro-, hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.751820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJJGSQXRKRFUMI-UHFFFAOYSA-N

63869-45-4

14601 to 14650 of 357116 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300