1,4,4-Trimethyl-3-azabicyclo[3.2.1]octane,1,4,4-trimethyl-3-oxabicyclo[3.2.1]octan-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

66801 to 66850 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,4-Trimethyl-3-azabicyclo[3.2.1]octane (2 suppliers)

IUPAC Name: 1,4,4-trimethyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 55654-37-0
Synonyms: 1,4,4-trimethyl-3-azabicyclo[3.2.1]octane

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHOIXELAUYAUPH-UHFFFAOYSA-N

55654-37-0

1,4,4-trimethyl-3-oxabicyclo[3.2.1]octan-2-one (1 supplier)

IUPAC Name: 2,2,5-trimethyl-3-oxabicyclo[3.2.1]octan-4-one | CAS Registry Number: 4349-37-5
Synonyms: AC1L5ZPL, 2,2,5-trimethyl-3-oxabicyclo[3.2.1]octan-4-one, CTK1D2690, AG-J-07151, 3-Oxabicyclo[3.2.1]octan-2-one, 1,4,4-trimethyl-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITZMIGUWAHPPCU-UHFFFAOYSA-N

4349-37-5

1,4,4-trimethyl-6-methylidenebicyclo[3.2.0]heptan-3-one (0 suppliers)

87408-30-8

1,4,4-Trimethyl-6-nitro-1,2,3,4-tetrahydroquinoline (1 supplier)

IUPAC Name: 1,4,4-trimethyl-6-nitro-2,3-dihydroquinoline | CAS Registry Number: 2708282-09-9
Synonyms: AS-0768, E77294

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTVMEUVKYNNHKY-UHFFFAOYSA-N

2708282-09-9

1,4,4-Trimethyl-6-nitro-3,4-dihydro-1H-quinolin-2-one (6 suppliers)

IUPAC Name: 1,4,4-trimethyl-6-nitro-3H-quinolin-2-one | CAS Registry Number: 144583-89-1
Synonyms: SureCN9593368, 1,4,4-TRIMETHYL-6-NITRO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOVNZZNSWCUTTL-UHFFFAOYSA-N

144583-89-1

1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol (0 suppliers)

IUPAC Name: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol | CAS Registry Number: 56291-41-9
Synonyms: BRN 1326548, 1,2-Dihydro-1,4,4-trimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran, 1,4-Dihydro-7-(1,2-dimethylheptyl)-1,4,4-trimethyl-2H-thieno(2,3-c)(1)benzopyran-9-ol, 2H-Thieno(2,3-c)(1)benzopyran-9-ol, 1,4-dihydro-7-(1,2-dimethylheptyl)-1,4,4-trimethyl-, AC1MIG6R, CHEMBL3276132, SCHEMBL11792827, YHLYCRRAQSELEI-UHFFFAOYSA-N, LS-152331, 1,2-dihydro-9-hydroxy-7-(3-methyl-2-octyl)-1,4,4-trimethyl-4H-thieno[2,3-c][1]benzopyran

Molecular Formula:	C₂₃H₃₄O₂S	Molecular Weight:	374.579860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHLYCRRAQSELEI-UHFFFAOYSA-N

56291-41-9

1,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1h-cyclopenta[c]chromen-9-ol (0 suppliers)

IUPAC Name: 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol | CAS Registry Number: 55877-00-4
Synonyms: BRN 1593641, 1,2,3,4-Tetrahydro-7-(1,2-dimethylheptyl)-1,4,4-trimethylcyclopenta(c)(1)benzopyran-9-ol, 7-(1,2-Dimethylheptyl)-9-hydroxy-1,2,3,4-tetrahydro-1,4,4-trimethylcyclopenta(c)(1)benzopyran, Cyclopenta(c)(1)benzopyran-9-ol, 1,2,3,4-tetrahydro-7-(1,2-dimethylheptyl)-1,4,4-trimethyl-, AC1MIFP3, CHEMBL3276136, SCHEMBL11757943, MSUHGDQBGRIICK-UHFFFAOYSA-N, LS-57740, 1,4,4-trimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol, 9-hydroxy-7-(3-methyl-2-octyl)-1,4,4-trimethyl-1,2,3,4-tetrahydrocyclopenta[ c][1]benzopyran

Molecular Formula:	C₂₄H₃₆O₂	Molecular Weight:	356.541440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSUHGDQBGRIICK-UHFFFAOYSA-N

55877-00-4

1,4,4-TRIMETHYL-9-(TERT-BUTYLDIMETHYLSILYLOXY)-11-OXATRICYCLO(5.3.1.0(2,6))-UNDECAN-3-OL (3 suppliers)

Synonyms: 1,4,4-Tsou, CID5748470, 1,4,4-Trimethyl-9-(tert-butyldimethylsilyloxy)-11-oxatricyclo(5.3.1.0(2,6))-undecan-3-ol, 4,8-Epoxyazulen-1-ol, 6-(((1,1-dimethylethyl)dimethylsilyl)oxy)decahydro-2,2,8-trimethyl-, (1alpha,3abeta,4alpha,6beta,8alpha,8abeta)-

Molecular Formula:	C₁₉H₃₆O₃Si	Molecular Weight:	340.572840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSHVELVJONMEKY-DQSYHVOYSA-N

134176-24-2

1,4,4-trimethylazetidin-2-imine;hydrochloride (0 suppliers)

IUPAC Name: 1,4,4-trimethylazetidin-2-imine;hydrochloride | CAS Registry Number: 92705-95-8
Synonyms: NSC525614, NSC-525614

Molecular Formula:	C₆H₁₃ClN₂	Molecular Weight:	148.633820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BEJXGBGGYOQMKA-UHFFFAOYSA-N

92705-95-8

1,4,4-Trimethylbicyclo[3.2.0]heptan-2-one (0 suppliers)

IUPAC Name: 2,2,5-trimethylbicyclo[3.2.0]heptan-4-one | CAS Registry Number: 55759-84-7
Synonyms: AGN-PC-0NKAJB, Bicyclo[3.2.0]heptan-2-one, 1,4,4-trimethyl-, 53171-52-1

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSZLCBBJENKJHU-UHFFFAOYSA-N

55759-84-7

1,4,4-Trimethylbicyclo[3.2.0]heptan-3-one oxime (0 suppliers)

IUPAC Name: (NZ)-N-(2,2,5-trimethyl-3-bicyclo[3.2.0]heptanylidene)hydroxylamine | CAS Registry Number: 55760-17-3
Synonyms: AC1NSGL7, (NZ)-N-(2,2,5-trimethyl-3-bicyclo[3.2.0]heptanylidene)hydroxylamine

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIYGNFLSOZAGEE-FLIBITNWSA-N

55760-17-3

1,4,4-trimethylcyclohexan-1-amine (4 suppliers)

IUPAC Name: 1,4,4-trimethylcyclohexan-1-amine | CAS Registry Number: 801150-87-8
Synonyms: SCHEMBL13232338, ZINC70621819, AKOS006365720

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVTVALOOKLRSOA-UHFFFAOYSA-N

801150-87-8

1,4,4-Trimethylcyclohexan-1-amine hydrochloride (1 supplier)

5364-88-5

1,4,4-Trimethylcyclohexan-1-ol (4 suppliers)

IUPAC Name: 1,4,4-trimethylcyclohexan-1-ol | CAS Registry Number: 5364-87-4
Synonyms: 1,4,4-trimethylcyclohexan-1-ol, SCHEMBL8133850, ZINC70654549, AKOS013724943, NE28147

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXHUHSXYYKIAGS-UHFFFAOYSA-N

5364-87-4

1,4,4-Trimethylcyclohexane-1-carbaldehyde (4 suppliers)

IUPAC Name: 1,4,4-trimethylcyclohexane-1-carbaldehyde | CAS Registry Number: 140423-42-3
Synonyms: 1,4,4-trimethylcyclohexane-1-carbaldehyde, SCHEMBL1835034, ZINC117261140

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXVIIVYSWHVDGB-UHFFFAOYSA-N

140423-42-3

1,4,4-Trimethylcyclohexane-1-carbonitrile (1 supplier)

IUPAC Name: 1,4,4-trimethylcyclohexane-1-carbonitrile | CAS Registry Number: 1465736-03-1
Synonyms: 1,4,4-trimethylcyclohexane-1-carbonitrile, AKOS014727167

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRCQBVOXWMOELZ-UHFFFAOYSA-N

1465736-03-1

1,4,4-Trimethylcyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1,4,4-trimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 1468421-46-6
Synonyms: 1,4,4-trimethylcyclohexane-1-carboxylic acid, SCHEMBL4867997, ZINC83778530, AKOS014727184, methyl 4,4-dimethyl-cyclohexane carboxylic acid

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGGZKBKOKROZMK-UHFFFAOYSA-N

1468421-46-6

1,4,4-TRIMETHYLPIPERIDINE (1 supplier)

IUPAC Name: 1,4,4-trimethylpiperidine | CAS Registry Number: 1003-84-5
Synonyms: 1,4,4-Trimethylpiperidine, AC1L39AM, SureCN1107069, CTK0I3657, AG-D-05356

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWHCTKAJYQOXMG-UHFFFAOYSA-N

1003-84-5

1,4,4-Trimethylpiperidine-2,5-dione (1 supplier)

2377033-55-9

1,4,4-Trimethylpyrrolidin-3-amine (1 supplier)

IUPAC Name: 1,4,4-trimethylpyrrolidin-3-amine | CAS Registry Number: 1316341-76-0
Synonyms: 1,4,4-trimethylpyrrolidin-3-amine, SCHEMBL13713110

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRLXIAXXAJJILW-UHFFFAOYSA-N

1316341-76-0

1,4,4-Trimethylpyrrolidin-3-amine dihydrochloride (1 supplier)

1316216-31-5

1,4,4-Trimethylpyrrolidin-3-ol (0 suppliers)

89855-14-1

1,4,4-trimethylpyrrolidine-2-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1,4,4-trimethylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2241139-04-6
Synonyms: 1,4,4-Trimethylpyrrolidine-2-carboxylic acid;hydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUYZGEQMZPCWIE-UHFFFAOYSA-N

2241139-04-6

1,4,4-TRIMETHYLTRICYCLO(5.4.0.0(3,5))UNDEC-7-EN-9-ONE (2 suppliers)

IUPAC Name: 1,1,6a-trimethyl-1a,2,5,6,7,7a-hexahydrocyclopropa[b]naphthalen-4-one | CAS Registry Number: 23665-58-9
Synonyms: TMTCU, CID152654, 1,4,4-Trimethyltricyclo(5.4.0.0(3,5))undec-7-en-9-one, 4H-Cyclopropa(b)naphthalen-4-one, 1,1a,2,5,6,6a,7,7a-octahydro-1,1,6a-trimethyl-, (1aalpha,6abeta,7aalpha)-(-)-

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

InChIKey: LWVWPPJYFRRTPR-UHFFFAOYSA-N

23665-58-9

1,4,4-triphenyl-3-oxabicyclo[3.1.0]hexan-2-one (0 suppliers)

IUPAC Name: 1,4,4-triphenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 68727-87-7
Synonyms: NSC279237, AC1L866C, NSC-279237, 2,2,5-triphenyl-3-oxabicyclo[3.1.0]hexan-4-one

Molecular Formula:	C₂₃H₁₈O₂	Molecular Weight:	326.387820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHCYKQGURXPMHH-UHFFFAOYSA-N

68727-87-7

1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone (0 suppliers)

IUPAC Name: 1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone | CAS Registry Number: 58976-81-1
Synonyms: NSC177508, AC1L6XXN, NSC-177508

Molecular Formula:	C₁₈H₁₂O₄	Molecular Weight:	292.285480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJROJMWUOIHKRB-UHFFFAOYSA-N

58976-81-1

1,4,4a,4b,5,5a,6,9,9a,10,10a,10b-Dodecahydro-5,10-di(2-pyridinyl)-5,10-epiazo-1,4-etheno-6,9-methanobenzo[b]biphenylene-2,3-dicarboxylic acid dimethyl ester (0 suppliers)

Synonyms: AC1LC8CV, MHVBIQOMGZKAIA-UHFFFAOYSA-N, 5,10-Azo-1,4-etheno-6,9-methanobenzo[b]biphenylene-2,3-dicarboxylic acid, 1,4,4a,4b,5,5a,6,9,9a,10,10a,10b-dodecahydro-5,10-di-2-pyridinyl-, dimethyl ester

Molecular Formula:	C₃₃H₃₀N₄O₄	Molecular Weight:	546.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MHVBIQOMGZKAIA-UHFFFAOYSA-N

56083-44-4

1,4,4a,4b,5,5a,6,9,9a,10,10a,10b-Dodecahydro-5,10-diphenyl-5,10-epiazo-1,4-etheno-6,9-methanobenzo[b]biphenylene-2,3-dicarboxylic acid dimethyl ester (0 suppliers)

Molecular Formula:	C₃₅H₃₂N₂O₄	Molecular Weight:	544.651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJFQQTZRZRGOHZ-UHFFFAOYSA-N

56083-45-5

1,4,4a,5,5a,5b,6,6a,7,10,10a,11,11a,11b,12,12a-Hexadecahydro-1,4:5,12:6,11:7,10-tetramethanodibenzo[b,h]biphenylene (0 suppliers)

Synonyms: AC1LBU32, DNMUWRDUUYWQNC-UHFFFAOYSA-N, 1,4:5,12:6,11:7,10-Tetramethanodibenzo[b,h]biphenylene, 1,4,4a,5,5a,5b,6,6a,7,10,10a,11,11a,11b,12,12a-hexadecahydro-

Molecular Formula:	C₂₄H₂₈	Molecular Weight:	316.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNMUWRDUUYWQNC-UHFFFAOYSA-N

17829-32-2

1,4,4a,5,5a,6,11,11a,12,12a-Decahydro-1,2,4a,7-tetrahydroxy-4,5,6-trioxo-1,11-epoxynaphthacene-3-carboxamide (0 suppliers)

Synonyms: 4-Hydroxytetracycloxide

Molecular Formula:	C₁₉H₁₅NO₉	Molecular Weight:	401.327 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ROTJVYIGRQVNHC-UHFFFAOYSA-N

1251-11-2

1,4,4a,5,6,7,8,11,12,12b-Decahydrobenz[a]anthracene (1 supplier)

IUPAC Name: 1,4,4a,5,6,7,8,11,12,12b-decahydrobenzo[a]anthracene | CAS Registry Number: 16434-58-5
Synonyms: 1,4,4a,5,6,7,8,11,12,12b-Decahydrobenzo[a]anthracene, AC1LBH39, CTK5J5515, SEICIFOZFBSFDJ-UHFFFAOYSA-N, Benz[a]anthracene, 1,4,4a,5,6,7,8,11,12,12b-decahydro-, 1,4,4a,5,6,7,8,11,12,12b-Decahydrobenzo[a]anthracene #

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

InChIKey: SEICIFOZFBSFDJ-UHFFFAOYSA-N

16434-58-5

1,4,4A,5,6,7,8,8A-OCTAHYDRO-5-METHYL-1,4-METHANONAPHTHALEN-5-YL ACETATE (3 suppliers)

Synonyms: AC1L5BQS, EINECS 276-332-7, 1,4,4a,5,6,7,8,8a-Octahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate, 5-methyl-1,4,4a,5,6,7,8,8a-octahydro-1,4-methanonaphthalen-5-yl acetate, 1,4-Methanonaphthalen-5-ol, 1,4,4a,5,6,7,8,8a-octahydro-5-methyl-, 5-acetate, 1,4-Methanonaphthalen-5-ol, 1,4,4a,5,6,7,8,8a-octahydro-5-methyl-, acetate

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSLYLHLFKJXFCS-UHFFFAOYSA-N

72089-07-7

1,4,4A,5,6,7,8,8A-OCTAHYDRO-5-METHYL-1,4-METHANONAPHTHALEN-5-YL FORMATE (4 suppliers)

Synonyms: EINECS 277-995-5, 1,4,4a,5,6,7,8,8a-Octahydro-5-methyl-1,4-methanonaphthalen-5-yl formate

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNQHYBLGQZYPSY-UHFFFAOYSA-N

74787-46-5

1,4,4A,9,9A,10-HEXAHYDRO-1,4-ETHANOANTHRACENE-9,10-DIOL (1 supplier)

IUPAC Name: 4-[2-(4-carboxyphenyl)iminohydrazinyl]benzoic acid | CAS Registry Number: 55842-27-8
Synonyms: 4,4'-(1e)-triaz-1-ene-1,3-diyldibenzoic acid, SBB041087, NSC85543, AC1Q5UQV, AC1L5WW2, NCIOpen2_005024, CTK5A4262, ZINC4900156, NSC-85543, AKOS000269683, OR182886, PL059545, 4,4'-(Triazene-1,3-diyl)bisbenzoic acid, 4-{[(4-carboxyphenyl)amino]diazenyl}benzoic acid, 4-[2-(4-carboxyphenyl)iminohydrazinyl]benzoic acid, 4-[3-(4-CARBOXYPHENYL)TRIAZ-2-EN-1-YL]BENZOIC ACID

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.259 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BOBJDVKXOOZPFF-UHFFFAOYSA-N

55842-27-8

1,4,4a,9,9a,10-hexahydro-1,4-methanoanthracene-9,10-diol (1 supplier)

Synonyms: CTK1G2640, 1,4-Methanoanthracene-9,10-diol, 1,4-dihydro-

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIVUMSUWJNHLQC-UHFFFAOYSA-N

52457-24-6

1,4,4a,9a-tetrahydro-1,4-ethanoanthracene-9,10-dione (1 supplier)

Synonyms: NSC102299, AC1L6EQT, AC1Q6KMG, NCIOpen2_006798, CTK5A3586, KST-1B5585, AR-1B7312, AG-J-72684, NSC-102299

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUILUGXGLYHBPX-UHFFFAOYSA-N

55431-77-1

1,4,4A,9A-TETRAHYDRO-1,4-METHANOANTHRACENE-9,10-DIONE (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 9H-xanthene-9-carboxylate | CAS Registry Number: 24539-72-8
Synonyms: UNII-8U0R2UZJ07, 8U0R2UZJ07, NSC-108248, 9H-Xanthene-9-carboxylic acid, 2-diethylaminoethyl ester, 2-(Diethylamino)ethyl 9H-xanthene-9-carboxylate, AO-365/41546269, NSC108248, AC1L4WC4, AC1Q67UP, SCHEMBL4393593, CHEMBL1621438, CTK4F3859, HIGMQFBAGGGECD-UHFFFAOYSA-N, MolPort-001-785-873, AR-1H5797, CCG-23148, SC-920, STK182935, AKOS001671918, NCGC00245951-01

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIGMQFBAGGGECD-UHFFFAOYSA-N

24539-72-8

1,4,5(6H)-Phenanthrenetrione,7,8-dihydro-3-hydroxy-8,8-dimethyl-2-(1-methylethyl)- (1 supplier)

125675-06-1

1,4,5(8H)-Naphthalenetrione, 6,8,8-trimethyl- (1 supplier)

IUPAC Name: 6,8,8-trimethylnaphthalene-1,4,5-trione | CAS Registry Number: 116074-77-2
Synonyms: ACMC-20mlsc, AGN-PC-00OGJ1, CTK0C6008

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBWFYGGWQLNBEQ-UHFFFAOYSA-N

116074-77-2

1,4,5,10-Ethanediylidenecyclopenta[a]fluorene,1,2,3,3a,4,5,5a,5b,6,9,9a,10,10a,10b-tetradecahydro- (1 supplier)

62870-27-3

1,4,5,5,6,6-Hexafluoro-2,3-dimethoxy-1,3-cyclohexadiene (1 supplier)

IUPAC Name: 1,4,5,5,6,6-hexafluoro-2,3-dimethoxycyclohexa-1,3-diene | CAS Registry Number: 33103-52-5
Synonyms: AGN-PC-0JEMLQ, CTK8I2352, 1,4,5,5,6,6-hexafluoro-2,3-dimethoxycyclohexa-1,3-diene

Molecular Formula:	C₈H₆F₆O₂	Molecular Weight:	248.122459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BNOYWBXCTVUNPK-UHFFFAOYSA-N

33103-52-5

1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.0]hex-2-ene (0 suppliers)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethoxybicyclo[2.2.0]hex-5-ene | CAS Registry Number: 77495-74-0
Synonyms: 1,2,2,3,3,4-hexafluoro-5,6-dimethoxybicyclo[2.2.0]hex-5-ene, AGN-PC-0JTDIK, AC1LBT94, JAHZACMGZOHDRP-UHFFFAOYSA-N, 1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.0]hex-2-ene #, Bicyclo[2.2.0]hex-2-ene, 1,4,5,5,6,6-hexafluoro-2,3-dimethoxy-

Molecular Formula:	C₈H₆F₆O₂	Molecular Weight:	248.122459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JAHZACMGZOHDRP-UHFFFAOYSA-N

77495-74-0

1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-ene (1 supplier)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethoxybicyclo[2.2.2]oct-5-ene | CAS Registry Number: 77495-76-2
Synonyms: 1,2,2,3,3,4-hexafluoro-5,6-dimethoxybicyclo[2.2.2]oct-5-ene, AC1LDPNM, AGN-PC-0JTZ6C, XNAKOFYZUKVXDO-UHFFFAOYSA-N, 1,4,5,5,6,6-Hexafluoro-2,3-dimethoxybicyclo[2.2.2]oct-2-ene #, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-2,3-dimethoxy-

Molecular Formula:	C₁₀H₁₀F₆O₂	Molecular Weight:	276.175619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XNAKOFYZUKVXDO-UHFFFAOYSA-N

77495-76-2

1,4,5,5,6,6-Hexafluoro-2,3-dimethylbicyclo[2.2.2]oct-2-ene (0 suppliers)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31462-67-6
Synonyms: 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.2]oct-5-ene, AC1LBU4J, AGN-PC-0JTDS3, FURUEAPUALHWOC-UHFFFAOYSA-N, 1,4,5,5,6,6-Hexafluoro-2,3-dimethylbicyclo[2.2.2]oct-2-ene #, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-2,3-dimethyl-

Molecular Formula:	C₁₀H₁₀F₆	Molecular Weight:	244.176819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FURUEAPUALHWOC-UHFFFAOYSA-N

31462-67-6

1,4,5,5,6,6-Hexafluoro-7-[(Z)-fluoromethylene]bicyclo[2.2.2]oct-2-ene (0 suppliers)

IUPAC Name: (8Z)-1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31503-76-1
Synonyms: AC1NSZ0Q, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (Z)-, JCDPRAPWEUDPKW-PLNGDYQASA-N, (7Z)-1,4,5,5,6,6-Hexafluoro-7-(fluoromethylene)bicyclo[2.2.2]oct-2-ene #, (8Z)-1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene

Molecular Formula:	C₉H₅F₇	Molecular Weight:	246.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JCDPRAPWEUDPKW-PLNGDYQASA-N

31503-76-1

1,4,5,5,6,6-Hexafluoro-7-methylenebicyclo[2.2.2]oct-2-ene (0 suppliers)

IUPAC Name: 1,2,2,3,3,4-hexafluoro-8-methylidenebicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31463-42-0

Molecular Formula:	C₉H₆F₆	Molecular Weight:	228.134359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYAFNNBVYPNUFC-UHFFFAOYSA-N

31463-42-0

1,4,5,5,6,6-Hexafluorobicyclo[2.2.2]oct-2-ene (0 suppliers)

IUPAC Name: 1,2,2,3,3,4-hexafluorobicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31463-41-9
Synonyms: AC1LB3NN, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-, CTK7B7727, YNDZDKHBGQGIQJ-UHFFFAOYSA-N, 1,2,2,3,3,4-hexafluorobicyclo[2.2.2]oct-5-ene, 1,4,5,5,6,6-Hexafluorobicyclo[2.2.2]oct-2-ene #

Molecular Formula:	C₈H₆F₆	Molecular Weight:	216.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNDZDKHBGQGIQJ-UHFFFAOYSA-N

31463-41-9

1,4,5,5-tetramethylcyclopenta-1,3-diene (0 suppliers)

IUPAC Name: 1,4,5,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 4249-11-0
Synonyms: 1,4,5,5-Tetramethylcyclopentadiene, AGN-PC-0JMPY3, AC1L3C7S

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSFQBLLDQCVIGF-UHFFFAOYSA-N

4249-11-0

1,4,5,6,7,10,11,12-octahydrotetracene (0 suppliers)

IUPAC Name: 1,4,5,6,7,10,11,12-octahydrotetracene | CAS Registry Number: 60700-47-2
Synonyms: AC1L3NT9, Naphthacene,1,4,5,6,7,10,11,12-octahydro-, 1,4,5,6,7,10,11,12-Octahydronaphthacene, Naphthacene, 1,4,5,6,7,10,11,12-octahydro-

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYMAYQDKADWNDK-UHFFFAOYSA-N

60700-47-2

1,4,5,6,7,7-hexabromobicyclo[2.2.1]hept-5-ene-2-carboxylic acid (1 supplier)

IUPAC Name: 1,2,3,4,7,7-hexabromobicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 14362-06-2
Synonyms: 144082-88-2, NSC133358, AC1L5TEV, AC1Q26IE, CTK0I0661, KST-1B0492, AR-1B7318, AG-K-86682, NSC-133358, 1,2,3,4,7,7-hexabromobicyclo[2.2.1]hept-2-ene-5-carboxylic acid, Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 1,4,5,6,7,7-hexabromo-, 5-Norbornene-2-carboxylicacid, 1,4,5,6,7,7-hexabromo- (8CI); 1,4,5,6,7,7-Hexabromobicyclo[2.2.1]hept-5-ene-2-carboxylicacid; NSC 133358

Molecular Formula:	C₈H₄Br₆O₂	Molecular Weight:	611.540160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVMNXPGLNRDDTA-UHFFFAOYSA-N

14362-06-2

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