1,2,3,10b(1H)-Fluoranthenetetrol,2,3-dihydro-, (1R,2S,3R,10bS)-rel-,1,2,3,10b-Tetrahydro-2-methylfluoranthene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

13301 to 13350 of 346243 results Page:

260 261 262 263 264 265 266 [267] 268 269 270 271 272 273 274 275 276 277 278 279 280

PRODUCT NAME

CAS Registry Number

1,2,3,10b(1H)-Fluoranthenetetrol,2,3-dihydro-, (1R,2S,3R,10bS)-rel- (1 supplier)

IUPAC Name: 2,3-dihydro-1H-fluoranthene-1,2,3,10b-tetrol | CAS Registry Number: 143192-46-5
Synonyms: 143289-14-9, (1R,2S,3R,10bR)-2,3-dihydrofluoranthene-1,2,3,10b(1H)-tetrol, (1R,2S,3R,10bS)-2,3-dihydrofluoranthene-1,2,3,10b(1H)-tetrol

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KEHBEOOYFBDGRQ-UHFFFAOYSA-N

143192-46-5

1,2,3,10b-Tetrahydro-2-methylfluoranthene (2 suppliers)

872302-23-3

1,2,3,10B-TETRAHYDROFLUORANTHENE (8 suppliers)

IUPAC Name: 1,2,3,10b-tetrahydrofluoranthene | CAS Registry Number: 20279-21-4
Synonyms: 1,2,3,4-Tetrahydrofluoranthene, 1,2,3,10b-Tetrahydrofluoranthene, Fluoranthene, 1,2,3,10b-tetrahydro-, CID89305, EINECS 243-672-2, NSC102260, NSC 102260, T0771, Carbamodithioic acid, dimethyl-, calcium salt, Fluoranthene, 1,2,3,10b-tetrahydro- (8CI)(9CI), InChI=1/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMBZUGDYWLFLEU-UHFFFAOYSA-N

20279-21-4

1,2,3,10B-TETRAHYDROFLUOROANTHENE (1 supplier)

20279-21-9

1,2,3,11,12,12a-hexahydrobenzo[pqr]tetraphen-11-ol (1 supplier)

IUPAC Name: 1,6-dichloropyrene | CAS Registry Number: 94850-12-1
Synonyms: 1,6-Dichloropyrene, Pyrene, 1,6-dichloro-, BRN 2561020, 89315-21-9, ACMC-20d0dq, AC1L3P0W, AC1Q3OU7, CTK3E8560, KST-1B9423, AR-1B8268, AG-H-61519, LS-129429

Molecular Formula:	C₁₆H₈Cl₂	Molecular Weight:	271.140720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSWWVQQLTGBNDL-UHFFFAOYSA-N

94850-12-1

1,2,3,11A-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione (1 supplier)

24919-40-2

1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid (6 suppliers)

IUPAC Name: (1R,2R,4aS,6aS,6aS,6bR,12aR,14bS)-1,10,11,12-tetrahydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 113558-03-5
Synonyms: AKOS022184874, AK104210

Molecular Formula:	C₃₀H₄₈O₆	Molecular Weight:	504.698520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VULLSLYDWNGNKZ-OYHHKQTFSA-N

113558-03-5

1,2,3,3',3A,4,4',6,7,7A-DECAHYDROSPIRO[4,7-METHANO-5H-INDENE-5,2'-[2H]PYRAN] (5 suppliers)

Synonyms: CTK8H8892, EINECS 247-532-1, 1,2,3,3',3a,4,4',6,7,7a-Decahydrospiro(4,7-methano-5H-indene-5,2'-(2H)pyran)

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARDSHAQGJRDFIU-UHFFFAOYSA-N

26244-01-9

1,2,3,3,3-pentachloroprop-1-ene (2 suppliers)

IUPAC Name: (Z)-1,2,3,3,3-pentachloroprop-1-ene | CAS Registry Number: 7614-75-7
Synonyms: SCHEMBL2285518, SCHEMBL2285521, MFCD19442029, ZINC72265612

Molecular Formula:	C₃HCl₅	Molecular Weight:	214.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRIUOOQEOFUGNA-UPHRSURJSA-N

7614-75-7

1,2,3,3,3-PENTAFLUOROPROPENE, HFO-1225YE (0 suppliers)

2252-84-7

1,2,3,3,3-PENTAFLUOROPROPENE, MIXTURE CIS/TRANS ISOMERS 97% (4 suppliers)

IUPAC Name: 1,2,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 2252-83-7
Synonyms: 1,2,3,3,3-Pentafluoropropene, (E)-1,2,3,3,3-Pentafluoropropene, 1,2,3,3,3-pentafluoroprop-1-ene, AC1L38YB, CTK1G8814, CTK5A3340, CTK7B7712, 5595-10-8, 1,2,3,3,3-pentafluoro-1-propene, AG-A-09391, AG-F-93079, AG-F-96154, 1,2,3,3,3-pentakis(fluoranyl)prop-1-ene, 1-Propene,1,2,3,3,3-pentafluoro-, (1Z)-, A816244, 1,2,3,3,3-Pentafluoropropene, mixture cis/trans isomers, 1,2,3,3,3-Pentafluoropropene, mixture cis/trans isomers 97%, 1-Propene,1,2,3,3,3-pentafluoro-, (Z)-; Propene, 1,2,3,3,3-pentafluoro-, (Z)- (8CI);(Z)-1,1,1,2,3-Pentafluoropropene; (Z)-1,2,3,3,3-Pentafluoropropene; HFC1225yeZ; HFO 1225yeZ; Z-HFC 1225ye; cis-1,2,3,3,3-Pentafluoro-1-propene;cis-1,2,3,3,3-Pentafluoropropene

Molecular Formula:	C₃HF₅	Molecular Weight:	132.032056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMUPYMORYHFFCT-UHFFFAOYSA-N

2252-83-7

1,2,3,3,4,4,5,6-Octafluorotricyclo[4.4.0.02,5]dec-8-ene (2 suppliers)

Synonyms: AC1LDPYK, AGN-PC-0JTZBG, DDSRYTILPPTKDF-UHFFFAOYSA-N, Tricyclo[4.4.0.0(2,5)]dec-8-ene, 1,2,3,3,4,4,5,6-octafluoro-

Molecular Formula:	C₁₀H₆F₈	Molecular Weight:	278.141866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DDSRYTILPPTKDF-UHFFFAOYSA-N

77549-74-7

1,2,3,3,4,4-hexachlorocyclohexene (1 supplier)

IUPAC Name: 1,2,3,3,4,4-hexachlorocyclohexene | CAS Registry Number: 58264-17-8
Synonyms: Hexachlorocyclohexene, AC1MHFAF, Cyclohexene, hexachloro-, CTK1H0627

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

InChIKey: ZRKVSJXJKCVUTH-UHFFFAOYSA-N

58264-17-8

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

IUPAC Name: 1,2,3,3,4,5,6,6,7,7-decafluorocyclohepta-1,4-diene | CAS Registry Number: 38126-94-2
Synonyms: AGN-PC-0O9L34, 1,4-Cycloheptadiene, 1,2,3,3,4,5,6,6,7,7-decafluoro-

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

InChIKey: FQNKNDRVWVLYTB-UHFFFAOYSA-N

38126-94-2

1,2,3,3,4-PENTACHLOROBUTENE (3 suppliers)

IUPAC Name: 1,2,3,3,4-pentachlorobut-1-ene | CAS Registry Number: 94796-72-2
Synonyms: AGN-PC-00LZFC, CTK5H7121, AG-H-91137, 1-Butene, 1,2,3,3,4-pentachloro-

Molecular Formula:	C₄H₃Cl₅	Molecular Weight:	228.331620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVLILCTVEGXUHJ-UHFFFAOYSA-N

94796-72-2

1,2,3,3,8,8-Hexamethyl-3,8-dihydrocyclopenta[a]indene (1 supplier)

IUPAC Name: 1,1,2,3,4,4-hexamethylcyclopenta[a]indene | CAS Registry Number: 17384-72-4
Synonyms: Cyclopent[a]indene, 3,8-dihydro-1,2,3,3,8,8-hexamethyl-, AGN-PC-0JTTDT, AC1LD8QN, YAPSPDGIIWUDMP-UHFFFAOYSA-N, 1,1,2,3,4,4-hexamethylcyclopenta[a]indene, 1,2,3,3,8,8-Hexamethyl-3,8-dihydrocyclopenta[a]indene #

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAPSPDGIIWUDMP-UHFFFAOYSA-N

17384-72-4

1,2,3,3-TETRACHLORO-1,1,2-TRIFLUOROPROPANE (2 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-(2-phenylethoxy)purine-2,6-dione | CAS Registry Number: 5415-84-9
Synonyms: MLS000737947, CHEMBL1400294, 1,3,7-trimethyl-8-(2-phenylethoxy)-3,7-dihydro-1h-purine-2,6-dione, 1,3,7-trimethyl-8-phenethyloxypurine-2,6-dione, NSC11307, AC1L5CNS, AC1Q6NU9, 8-(3-Phenylethoxy)Caffeine, CTK4J9837, HMS2885B15, KST-1B6371, AR-1B6414, NSC-11307, AG-J-75647, SMR000528100

Molecular Formula:	C₁₆H₁₈N₄O₃	Molecular Weight:	314.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEJFGTMHCXBIOL-UHFFFAOYSA-N

5415-84-9

1,2,3,3-Tetrachloro-1,1-difluoropropene-2 (5 suppliers)

IUPAC Name: 1,1,2,3-tetrachloro-3,3-difluoroprop-1-ene | CAS Registry Number: 431-50-5
Synonyms: 1-Propene, 1,1,2,3-tetrachloro-3,3-difluoro-, 1,1,2,3-tetrachloro-3,3-difluoroprop-1-ene, NSC53772, AC1Q3FEH, AC1L6C1P, CTK4I7085, MolPort-003-990-791, AR-1C5551, NSC-53772, AKOS015852631, AG-A-47387, AG-K-49204, 3,3-Difluoro-1,1,2,3-tetrachloropropene, 1-Propene,1,2,3-tetrachloro-3,3-difluoro-

Molecular Formula:	C₃Cl₄F₂	Molecular Weight:	215.840906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGIXKBNGJDSELX-UHFFFAOYSA-N

431-50-5

1,2,3,3-TETRACHLOROBUTANE (2 suppliers)

IUPAC Name: 1,2,3,3-tetrachlorobutane | CAS Registry Number: 13138-51-7
Synonyms: AC1L19N6, Butane,1,2,3,3-tetrachloro-, CTK4B7250, AG-D-63674, LS-191259

Molecular Formula:	C₄H₆Cl₄	Molecular Weight:	195.902440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGAAIHKWQFLRDY-UHFFFAOYSA-N

13138-51-7

1,2,3,3-Tetrachlorocyclopropene (8 suppliers)

IUPAC Name: 1,2,3,3-tetrachlorocyclopropene | CAS Registry Number: 6262-42-6
Synonyms: Tetrachlorocyclopropene, Cyclopropene, tetrachloro-, 145947_ALDRICH, MolPort-002-498-955, CID80428, EINECS 228-418-0, MFCD00001267, ZINC02242629, 1,2,3,3-Tetrachloro-1-cyclopropene, AI3-27297

Molecular Formula:	C₃Cl₄	Molecular Weight:	177.844100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLZOHTXDDOAASQ-UHFFFAOYSA-N

6262-42-6

1,2,3,3-tetrafluorodiaziridine (1 supplier)

IUPAC Name: 1,2,3,3-tetrafluorodiaziridine | CAS Registry Number: 17224-09-8
Synonyms: Diaziridine, tetrafluoro-, TETRAFLUORODIAZIRIDINE, 1,2,3,3-Tetrafluorodiaziridine, tetrafluoro-diaziridine, AGN-PC-0JSMAB, AC1LBV6Y, SCHEMBL2805212, CTK3I8915

Molecular Formula:	CF₄N₂	Molecular Weight:	116.017713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYVBIRZKBSLKBA-UHFFFAOYSA-N

17224-09-8

1,2,3,3-TETRAMETHYL-2-AZABICYCLO[2.2.2]OCTAN-5-TRANS-OL P-METHYLBENZOA TE (3 suppliers)

IUPAC Name: [(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 4-methylbenzoate | CAS Registry Number: 75479-61-7
Synonyms: CID3058681, LS-37979, 1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol p-methylbenzoate, Benzoic acid, 4-methyl-, 1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl ester, (1-alpha,4-alpha,5-alpha)-

Molecular Formula:	C₁₉H₂₇NO₂	Molecular Weight:	301.423180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJFNJQYJAJKSRY-MDZRGWNJSA-N

75479-61-7

1,2,3,3-tetramethyl-2h-indole (1 supplier)

IUPAC Name: 1,2,3,3-tetramethyl-2H-indole | CAS Registry Number: 13034-76-9
Synonyms: 1,2,3,3-Tetramethylindoline, 1H-Indole, 2,3-dihydro-1,2,3,3-tetramethyl-, AC1LC5S0, AGN-PC-0CJ9I8, SCHEMBL3144433, SCHEMBL5406309, 1,2,3,3-tetramethyl-indoline, CTK8G7798, MolPort-020-165-785, YNMGRZLDRLHRTN-UHFFFAOYSA-N, 1,2,3,3-tetramethyl-2H-indole, 1,3,3-trimethyl-2-methylindoline, 1,2,3,3-tetramethylindoliniumiodid, 1,3,3-trimethyl-2-methyl-indoline, 1,2,3,3-tetramethyl-3h-indolinium, MCULE-8181742897, 1,2,3,3-tetramethyl-3h-indoliniumiodid, 1,2,3,3-tetramethyl-3h-indolinium-iodid, 1,2,3,3-tetramethyl-3h-indoliniumchlorid, 1,2,3,3-tetramethyl-3hindolinium-chlorid

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNMGRZLDRLHRTN-UHFFFAOYSA-N

13034-76-9

1,2,3,3-Tetramethyl-3H-benzo[g]indol-1-ium 4-methylbenzene-1-sulfonate (2 suppliers)

IUPAC Name: 4-methylbenzenesulfonate;1,2,3,3-tetramethylbenzo[g]indol-1-ium | CAS Registry Number: 1078162-96-5
Synonyms: 1,2,3,3-tetramethyl-3H-benzo[g]indol-1-ium 4-methylbenzene-1-sulfonate, 1,2,3,3-tetramethyl-3H-benzo[g]indolium 4-methylbenzenesulfonate, CTK5J2008, MCULE-1586674948, EN300-31237, Z1696861510

Molecular Formula:	C₂₃H₂₅NO₃S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSWRUXUPGIRLBE-UHFFFAOYSA-M

1078162-96-5

1,2,3,3-Tetramethyl-3H-indol-1-ium (0 suppliers)

46149-03-5

1,2,3,3-Tetramethyl-3H-indol-1-ium-5-sulfonate (3 suppliers)

IUPAC Name: 1,2,3,3-tetramethylindol-1-ium-5-sulfonate | CAS Registry Number: 174703-04-9
Synonyms: starbld0003037, SCHEMBL559385, YSZC1857, 1,2,3,3-tetramethyl-3h-indolium-5-sulfonate

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTEUIDSOKJFKGE-UHFFFAOYSA-N

174703-04-9

1,2,3,3-TETRAMETHYL-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (5 suppliers)

IUPAC Name: dihydrogen phosphate; 1,2,3,3-tetramethylindol-1-ium | CAS Registry Number: 83968-89-2
Synonyms: EINECS 281-568-9, 1,2,3,3-Tetramethyl-3H-indolium dihydrogen phosphate, 3H-Indolium, 1,2,3,3-tetramethyl-, phosphate (1:1)

Molecular Formula:	C₁₂H₁₈NO₄P	Molecular Weight:	271.249381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXFAGCSPMNGYDY-UHFFFAOYSA-M

83968-89-2

1,2,3,3-Tetramethyl-3H-Indolium Iodide (12 suppliers)

IUPAC Name: 1,2,3,3-tetramethylindol-1-ium iodide | CAS Registry Number: 5418-63-3
Synonyms: 328979_ALDRICH, 2,2,3,4-Tetramethylbenzazolium iodide, EINECS 226-526-2, MolPort-002-041-987, NSC 10498, 1,2,3,3-Tetramethyl-3H-indolium iodide, CID79454, NSC10498, 3H-Indolium,1,2,3,3-tetramethyl-, iodide, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide, LS-83579, STT-00299528, Dimethyl 1-(4-methylphenyl)ethyl tetrathiophosphate, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide (1:1)

Molecular Formula:	C₁₂H₁₆IN	Molecular Weight:	301.166610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCYIOKVZAATOEW-UHFFFAOYSA-M

5418-63-3

1,2,3,3-tetramethyl-6-nitro-2H-indole (0 suppliers)

IUPAC Name: 1,2,3,3-tetramethyl-6-nitro-2H-indole | CAS Registry Number: 61360-89-2
Synonyms: NSC338154, AC1L7EFV, SCHEMBL9066778, NSC-338154

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYHFGPIICGZZNB-UHFFFAOYSA-N

61360-89-2

1,2,3,3-Tetramethylbenz[e]indolium (2 suppliers)

IUPAC Name: 1,2,3,3-tetramethylbenzo[e]indol-3-ium | CAS Registry Number: 92570-01-9
Synonyms: SCHEMBL10523379, AJ-137337, DB-079349

Molecular Formula:	C₁₆H₁₈N+	Molecular Weight:	224.320820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLZHTUQDYMNXKU-UHFFFAOYSA-N

92570-01-9

1,2,3,3-Tetramethylbenz[e]indolium Iodide (9 suppliers)

IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium | CAS Registry Number: 58464-25-8
Synonyms: MLS000584195, ZINC01496655, CID2783649, SMR000203358, 1,1,2,3-tetramethyl-1H-benzo[e]indolium

Molecular Formula:	C₁₆H₁₈N+	Molecular Weight:	224.320820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FZBNRFHFAZCQNK-UHFFFAOYSA-N

58464-25-8

1,2,3,3-TETRAMETHYLBENZ[E]INDOLIUM TOSYLATE (4 suppliers)

IUPAC Name: 4-methylbenzenesulfonate; 1,1,2,3-tetramethylbenzo[e]indol-3-ium | CAS Registry Number: 141914-99-0
Synonyms: AmbagaV173520, 1H-Benz(e)indolium, 1,1,2,3-tetramethyl-, 4-methylbenzenesulfonate (1:1), 1H-Benz(e)indolium, 1,1,2,3-tetramethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula:	C₂₃H₂₅NO₃S	Molecular Weight:	395.514500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COFNAIZOYLYLGQ-UHFFFAOYSA-M

141914-99-0

1,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-ol (2 suppliers)

IUPAC Name: 1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 77942-95-1
Synonyms: 1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol, 28462-85-3, 1,2,3,3-tetramethyl-norbornan-2-ol, ENDO-1,2,3,3-TETRAMETHYLBICYCLO[2.2.1]HEPTAN-2-OL, SCHEMBL9752099, Bicyclo[2.2.1]heptan-2-ol, 1,2,3,3-tetramethyl-, (1R,2R,4S)-rel-, NS00013225, 1,2,3,3-Tetramethylbicyclo[2.2.1]heptane-2-ol, endo-1,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-ol.

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

InChIKey: AJVKAPQCJKEUSG-UHFFFAOYSA-N

77942-95-1

1,2,3,3-Tetramethylindolin-5-amine (1 supplier)

IUPAC Name: 1,2,3,3-tetramethyl-2H-indol-5-amine | CAS Registry Number: 124548-78-3
Synonyms: SCHEMBL12283365

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYZYHZMIJDELBQ-UHFFFAOYSA-N

124548-78-3

1,2,3,3-tetraphenylpropan-1-one (1 supplier)

IUPAC Name: 1,2,3,3-tetraphenylpropan-1-one | CAS Registry Number: 7476-12-2
Synonyms: NSC401888, AC1L81CY, MolPort-003-919-683, AKOS024433518, MCULE-9480097419, NSC-401888

Molecular Formula:	C₂₇H₂₂O	Molecular Weight:	362.462980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMZVTWNMOMODGC-UHFFFAOYSA-N

7476-12-2

1,2,3,3a,4,4a,5,7a,8,8a-Decahydro-2-methylene-4,8-methano-s-indacene (1 supplier)

Synonyms: AGN-PC-0JSPQ5, AC1LC6J1, OPZMRDVXSIFRJG-UHFFFAOYSA-N, 4,8-Methano-s-indacene, 1,2,3,3a,4,4a,5,7a,8,8a-decahydro-2-methylene-

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

InChIKey: OPZMRDVXSIFRJG-UHFFFAOYSA-N

68284-26-4

1,2,3,3a,4,5,5a,6,7,8,9,9a,9b,10,11,11a-Hexadecahydro-2-(2-hydroxyethyl)-6,9a-dimethyl-3b,11-etheno-12-isopropyl-6-[(4-morpholinyl)carbonyl]-3bH-naphth[2,1-e]isoindole-1,3-dione (1 supplier)

Synonyms: Ivarimod, Ivarimodum [INN-Latin], Ru-18492, UNII-191NHP88M6, RU 18492, N-(2-Hydroxyethyl)-maleopimarimidyl morpholide, 4-(((3aR,3bS,5aR,6R,9aR,9bR,11R,11aR)-1,2,3,3a,4,5,5a,6,7,8,9,9a,9b,10,11,11a-Hexadecahydro-2-(2-hydroxyethyl)-12-isopropyl-6,9a-dimethyl-1,3-dioxo-3b,11-etheno-3bH-naphth(2,1-e)isoindol-6-yl)carbonyl)morpholine, Morpholine, 4-((1,2,3,3a,4,5,5a,6,7,8,9,9a,9b,10,11,11a-hexadecahydro-2-(2-hydroxyethyl)-6,9a-dimethyl-12-(1-methylethyl)-1,3-dioxo-3b,11-etheno-3bH-naphth(2,1-e)isoindol-6-yl)carbonyl)-, (3aR-(3a-alpha,3b-beta,5a-alpha,6-alpha,9a-beta,9b-alpha,11-beta,11a-alpha))-, Ivarimodum, Ivarimod [INN], AC1L2A9D, SCHEMBL2111786, CHEMBL2103962, 191NHP88M6, LS-93038, 3B2-4223, (1S,4R,5R,9R,10R,12R,13R,17R)-15-(2-hydroxyethyl)-5,9-dimethyl-5-(morpholine-4-carbonyl)-19-(propan-2-yl)-15-azapentacyclo[10.5.2.0?,??.0?,?.0??,??]nonadec-18-ene-14,16-dione, 53003-81-9

Molecular Formula:	C₃₀H₄₄N₂O₅	Molecular Weight:	512.680760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBWSFBMTGQZOMO-JKMJZXPOSA-N

61949-09-5

1,2,3,3a,4,5,6,6a,10b,10c-Decahydrofluoranthene (1 supplier)

IUPAC Name: 1,2,3,3a,4,5,6,6a,10b,10c-decahydrofluoranthene | CAS Registry Number: 40764-23-6
Synonyms: SBB060403, Fluoranthene, 1,2,3,3a,4,5,6,6a,10b,10c-decahydro-, 1,2,3,4,5,6,10b,10c,3a,6a-decahydrofluoranthene, AGN-PC-09ERYD, AC1LD3D8, KGAWXQOQEZMKII-UHFFFAOYSA-N, AKOS024390844, ST51046589, 1,2,3,3a,4,5,6,6a,10b,10c-Decahydrofluoranthene #

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGAWXQOQEZMKII-UHFFFAOYSA-N

40764-23-6

1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol (1 supplier)

IUPAC Name: 1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol | CAS Registry Number: 69087-94-1
Synonyms: dodecahydro-9bh-phenalen-9b-ol, NSC146232, AC1Q7AUN, AC1L66DU, AC1Q79DZ, CTK2F7582, AR-1I6865, dodecahydro-1H-phenalen-3a^{1}-ol, NSC146227, NSC146228, NSC146230, AG-J-43541, NSC-146227, NSC-146228, NSC-146230, NSC-146232

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

InChIKey: CGXWFXFSNKASOW-UHFFFAOYSA-N

69087-94-1

1,2,3,3A,4,5,6,7(OR 1,2,3,4,5,6,7,8)-OCTAHYDRO-A,A,3,8-TETRAMETHYLAZULENE-5-METHANOL (3 suppliers)

IUPAC Name: [(3R,3aR,5R)-3,8-dimethyl-2,3,3a,4,5,6-hexahydroazulen-5-yl]methanol | CAS Registry Number: 73003-40-4
Synonyms: Guaiol, EINECS 277-198-2, CID3085916, 1,2,3,3a,4,5,6,7(Or 1,2,3,4,5,6,7,8)-octahydro-alpha,alpha,3,8-tetramethylazulene-5-methanol, 5-Azulenemethanol, 1,2,3,3a,4,5,6,7(or 1,2,3,4,5,6,7,8)-octahydro-alpha,alpha,3,8-tetramethyl-

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

InChIKey: XHWBNIKVUZLLKD-NQBHXWOUSA-N

73003-40-4

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

IUPAC Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene | CAS Registry Number: 73689-65-3
Synonyms: NSC524948, AC1L6ZPQ, NSC-524948, 1,2,3,3a,4,5,6,7,8,8a-decahydroacenaphthylene

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMXPBURNACVDSS-UHFFFAOYSA-N

73689-65-3

1,2,3,3A,4,5,6,7,8,9,9A,10,11,12-TETRADECAHYDROPERYLENE (4 suppliers)

IUPAC Name: 3-(dimethylaminodiazenyl)-4-methylbenzamide | CAS Registry Number: 76765-28-1
Synonyms: NSC651339, 3-(3,3-Dimethyltriazeno)-p-toluamide, 3-[(1e)-3,3-dimethyltriaz-1-en-1-yl]-4-methylbenzamide, p-Toluamide, 3-(3,3-dimethyltriazeno)-, AC1Q5DRY, AC1L880C, CHEMBL2003780, CTK5E3399, NSC-651339, NCI60_017933, 3-(dimethylaminodiazenyl)-4-methylbenzamide, LS-153996, 3-[(E)-dimethylaminoazo]-4-methyl-benzamide, 3-(3,3-Dimethyl-1-triazenyl)-4-methylbenzamide, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl- (9CI)

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWZXTDHCGOQNDX-UHFFFAOYSA-N

76765-28-1

1,2,3,3a,4,5,6,7-Octahydro-3,8,?,?-tetramethylazulene-5-methanol (1 supplier)

IUPAC Name: 2-(3,8-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulen-5-yl)propan-2-ol | CAS Registry Number: 55255-90-8
Synonyms: Bulnesol, 2-(3,8-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulen-5-yl)propan-2-ol, 22451-73-6, AC1L3KPO, AC1Q76LQ, SCHEMBL6511521, 2-(3,8-Dimethyl-1,2,3,3a,4,5,6,7-octahydro-5-azulenyl)-2-propanol #, DTXSID9052472, CTK8D7132, LGOFSGDSFQNIAT-UHFFFAOYSA-N, 5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-alpha,alpha,3,8-tetramethyl-, (3S,3aS,5R)-, 5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, (3S,3aS,5R)-, OR054502, OR244033, 1,2,3,3a,4,5,6,7-Octahydro-3,8,alpha,alpha-tetramethylazulene-5-methanol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGOFSGDSFQNIAT-UHFFFAOYSA-N

55255-90-8

1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulene (4 suppliers)

IUPAC Name: 4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulene | CAS Registry Number: 10482-46-9
Synonyms: 2-isopropylidene-4,8-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulene, EINECS 233-983-1, AC1L3ALY, AC1Q1IGH, AR-1E2967, 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulene, 4,8-dimethyl-2-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulene, 4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZBRCASTOVHNDC-UHFFFAOYSA-N

10482-46-9

1,2,3,3a,4,5,7,7a-octahydropyrrolo[3,2-c]pyridin-6-one (0 suppliers)

IUPAC Name: 1,2,3,3a,4,5,7,7a-octahydropyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 1196145-05-7
Synonyms: OCTAHYDRO-PYRROLO[3,2-C]PYRIDIN-6-ONE, AGN-PC-086FQF, AB68640, OCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDIN-6-ONE, HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDIN-6(2H)-ONE

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLQHCVDBDYRNRJ-UHFFFAOYSA-N

1196145-05-7

1,2,3,3a,4,5,7,7a-octahydropyrrolo[3,4-c]pyridin-6-one hydrochloride (0 suppliers)

1430327-82-4

1,2,3,3a,4,5,8,9,12,12a-Decahydro-3-(6-hydroxy-1,5-dimethyl-4-hexenyl)-6,10,12a-trimethylcyclopentacycloundecen-5-ol (1 supplier)

IUPAC Name: (5Z,9Z)-1-[(E)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-11-ol | CAS Registry Number: 55038-28-3
Synonyms: Albolineol

Molecular Formula:	C₂₅H₄₂O₂	Molecular Weight:	374.609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWOMTRLSJCLHBD-AMFZVYEWSA-N

55038-28-3

1,2,3,3a,4,5,9,10,10a,10b-Decahydropyrene (1 supplier)

IUPAC Name: 1,2,3,3a,4,5,9,10,10a,10b-decahydropyrene | CAS Registry Number: 55821-21-1
Synonyms: AC1LCO1L, Pyrene, 1,2,3,3a,4,5,9,10,10a,10b-decahydro-, LKUVEBJTKDFOEK-UHFFFAOYSA-N, 1,2,3,3a,4,5,9,10,10a,10b-Decahydropyrene #

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKUVEBJTKDFOEK-UHFFFAOYSA-N

55821-21-1

1,2,3,3a,4,5-hexahydro-1-Methyl-6H-Indol-6-one (1 supplier)

102439-24-7

1,2,3,3a,4,5-hexahydro-3-methyl-6h-indolo(3,2,1-de)(1,5)naphthyridin-6-one, Hydrochloride (0 suppliers)

Synonyms: 1,2,3,3a,4,5-Hexahydro-3-methyl-6H-indolo(3,2,1-de)(1,5)naphthyridin-6-one, hydrochloride, 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 1,2,3,3a,4,5-hexahydro-3-methyl-, monohydrochloride, AC1MHHZJ, NSC149579, NSC-149579, LS-83734

Molecular Formula:	C₁₅H₁₇ClN₂O	Molecular Weight:	276.761280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEIFKHYUCCENOM-UHFFFAOYSA-N

67877-73-0

13301 to 13350 of 346243 results Page:

260 261 262 263 264 265 266 [267] 268 269 270 271 272 273 274 275 276 277 278 279 280