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CHEMICAL products beginning with : 1
40251 to 40300 of 355877 results  Page: << Previous 50 Results 800 801 802 803 804 805 [806] 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,3-Trimethyl 2-Methylene Indoline Acetaldehyde (4 suppliers)83-83-3
1,3,3-TRIMETHYL-1,2,3,4-TETRAHYDRO-4-QUINOLINOL; 4-QUINOLINOL, 1,2,3,4-TETRAHYDRO-1,3,3-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2,4-dihydroquinolin-4-ol | CAS Registry Number: 53207-56-0
Synonyms: NSC201325, AIDS127892, NSC 201325, AIDS-127892, CID99738, BRN 1452089, 4-Quinolinol, 1,2,3,4-tetrahydro-1,3,3-trimethyl-, 1,3,3-Trimethyl-1,2,3,4-tetrahydro-4-quinolinol, LS-142589, 5-21-02-00394 (Beilstein Handbook Reference)

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECPRVKVRNBKAW-UHFFFAOYSA-N

53207-56-0
1,3,3-TRIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE 95% (9 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2,4-dihydro-1H-isoquinoline | CAS Registry Number: 41565-97-3
Synonyms: 1,3,3-TRIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, 1,3,3-trimethyl-2,4-dihydro-1H-isoquinoline, Ambcb4000293, AC1NN048, CTK4I4976, MolPort-016-630-812, AKOS006282532, AG-F-47782, AK-99241

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPJDSRANHWZZEB-UHFFFAOYSA-N

41565-97-3
1,3,3-Trimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2,4-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 1609400-78-3
Synonyms: AK306774, 1,3,3-TRIMETHYL-2,4-DIHYDRO-1H-ISOQUINOLINE HYDROCHLORIDE, MolPort-029-997-121, ZX-CM001812, MFCD03419488, AKOS027320325, BG01519266

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RRZWGTBRGQQDJQ-UHFFFAOYSA-N

1609400-78-3
1,3,3-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-OL (2 suppliers)
Compound Structure IUPAC Name: [4-[2-[(4-dihydroxyarsanylbenzoyl)amino]ethylcarbamoyl]phenyl]arsonous acid | CAS Registry Number: 5408-70-8
Synonyms: NSC8370, AC1L5BSC, AC1Q5PK3, ANTINEOPLASTIC-8370, DTXSID90968923, NSC-8370, [Ethane-1,2-diylbis(carbamoyl-4,1-phenylene)]bis(arsonous acid), [4-[2-[(4-dihydroxyarsanylbenzoyl)amino]ethylcarbamoyl]phenyl]arsonous acid

Molecular Formula: C16H18As2N2O6Molecular Weight: 484.170 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LATFUJUXNQZCKF-UHFFFAOYSA-N

5408-70-8
1,3,3-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2,4-dihydroquinoline | CAS Registry Number: 5408-67-3
Synonyms: 1,3,3-Trimethyl-1,2,3,4-tetrahydroquinoline, BRN 1565312, 53207-55-9, Quinoline, 1,2,3,4-tetrahydro-1,3,3-trimethyl-, 1,2,3,4-TETRAHYDRO-1,3,3-TRIMETHYLQUINOLINE, AC1Q1HKP, AC1L2WT0, CTK4J7232, KST-1B5097, AR-1B6075, AG-F-82231, 1,3,3-trimethyl-2,4-dihydroquinoline, LS-142180, 5-20-06-00430 (Beilstein Handbook Reference)

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBABTTHJZBCRCI-UHFFFAOYSA-N

5408-67-3
1,3,3-Trimethyl-1,2,3,4-tetrahydroquinoline-8-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2,4-dihydroquinoline-8-sulfonyl chloride | CAS Registry Number: 184041-34-7
Synonyms: SCHEMBL7419415, AKOS030238213, 1,3,3-trimethyl-1,2,3,4-tetrahydroquinoline-8-sulfonylchloride

Molecular Formula: C12H16ClNO2SMolecular Weight: 273.775 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOZMHGAPPLKWLU-UHFFFAOYSA-N

184041-34-7
1,3,3-trimethyl-1,2,3,4-tetrahydroquinoxalin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-4H-quinoxalin-2-one | CAS Registry Number: 91180-82-4
Synonyms: 1,3,3-Trimethyl-3,4-dihydro-1H-quinoxalin-2-one, 1,3,3-trimethyl-4H-quinoxalin-2-one, Oprea1_338591, Oprea1_465869, SCHEMBL1950575, HMS1610A09, ZINC4115888, STK874311, AKOS000676201, MCULE-7989262773, EU-0071284, ST50252621, 1,3,3-trimethyl-1,3,4-trihydroquinoxalin-2-one, 1,3,3-trimethyl-3,4-dihydro-2(1H)-quinoxalinone, 1,3,3-trimethyl-3,4-dihydroquinoxalin-2(1H)-one, 3,4-dihydro-1,3,3-trimethylquinoxalin-2(1H)-one, Z2719322025

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJNXNAWEVLDAOW-UHFFFAOYSA-N

91180-82-4
1,3,3-Trimethyl-1,2,3,4-tetrahydroquinoxaline (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1,3-dihydroquinoxaline | CAS Registry Number: 1554586-08-1
Synonyms: ZINC107125527

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFMRNRMAPAPZKL-UHFFFAOYSA-N

1554586-08-1
1,3,3-Trimethyl-1,2,3,4-tetrahydroquinoxaline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1,3-dihydroquinoxaline;hydrochloride | CAS Registry Number: 2060024-97-5
Synonyms: 1,3,3-trimethyl-1,2,3,4-tetrahydroquinoxaline hydrochloride

Molecular Formula: C11H17ClN2Molecular Weight: 212.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQJANNRLRAFIFX-UHFFFAOYSA-N

2060024-97-5
1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-PYRROLO[3,2-B]PYRIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethylpyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 2095648-24-9
Synonyms: J3.667.536E, 1,3,3-Trimethyl-1H-pyrrolo[3,2-b]pyridine-2(3H)-one

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYGUWASPNPHWGS-UHFFFAOYSA-N

2095648-24-9
1,3,3-Trimethyl-1,3-dihydrobenzo[c]isothiazole-5-carboxylic acid 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2,2-dioxo-2,1-benzothiazole-5-carboxylic acid | CAS Registry Number: 2044796-43-0
Synonyms: 1,3,3-trimethyl-2,2-dioxo-1,3-dihydro-2lambda6,1-benzothiazole-5-carboxylic acid, 1,3,3-trimethyl-2,2-dioxo-2,1-benzothiazole-5-carboxylic acid, 1,3,3-TRIMETHYL-1,3-DIHYDROBENZO[C]ISOTHIAZOLE-5-CARBOXYLIC ACID 2,2-DIOXIDE, AKOS033976286, E73049, EN300-313330, Z2650394411

Molecular Formula: C11H13NO4SMolecular Weight: 255.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWEUAEQGIMFHMI-UHFFFAOYSA-N

2044796-43-0
1,3,3-Trimethyl-1,3-dihydroisobenzofuran-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-benzofuran-1-ol | CAS Registry Number: 1521-94-4
Synonyms: 1-Phthalanol, 1,3,3-trimethyl-, AC1LBUPJ, AGN-PC-0JTDYM, CTK8H0533, 1,3,3-trimethyl-2-benzofuran-1-ol, 1,3,3-Trimethyl-1,3-dihydro-2-benzofuran-1-ol, 1-Isobenzofuranol, 1,3-dihydro-1,3,3-trimethyl-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWCURPMSGMIINM-UHFFFAOYSA-N

1521-94-4
1,3,3-Trimethyl-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 1,3,3-trimethyl-1,4-diazepane | CAS Registry Number: 933690-02-9
Synonyms: 1,3,3-trimethyl-1,4-diazepane, ZINC62566270, AKOS014200370

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNFASXVYRCRJLO-UHFFFAOYSA-N

933690-02-9
1,3,3-Trimethyl-1-(pyrrolidin-3-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1,1,3-trimethyl-3-pyrrolidin-3-ylurea | CAS Registry Number: 1284978-60-4
Synonyms: MolPort-022-787-380, AKOS017705356, 1,3,3-trimethyl-1-(pyrrolidin-3-yl)urea

Molecular Formula: C8H17N3OMolecular Weight: 171.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPWUPATVIQFUKF-UHFFFAOYSA-N

1284978-60-4
1,3,3-TRIMETHYL-1-PHENYLINDAN-5-OL (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfonyloxyacetyl)oxyethyl 2-methylsulfonyloxyacetate | CAS Registry Number: 5457-47-6
Synonyms: ethane-1,2-diyl bis{[(methylsulfonyl)oxy]acetate}, 2-(2-methylsulfonyloxyacetyl)oxyethyl 2-methylsulfonyloxyacetate, NSC24899, AC1L5J4G, AC1Q6Y4Q, CTK5A1739, AR-1I7381, NSC-24899, NSC24899;, AG-K-84359, Glycolicacid, ethylene ester, dimethanesulfonate (8CI)

Molecular Formula: C8H14O10S2Molecular Weight: 334.320760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RNUSZQBBLWKHPZ-UHFFFAOYSA-N

5457-47-6
1,3,3-Trimethyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one | CAS Registry Number: 1034193-46-8
Synonyms: 1,3,3-trimethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide, SCHEMBL842455, JWSHBNZJLUIJQI-UHFFFAOYSA-N, ZINC96517483, AKOS027449210, 1,3,3-Trimethyl-2,2-dioxo-2,3-dihydro-1H-benzo[c][1,2]thiazin-4-one

Molecular Formula: C11H13NO3SMolecular Weight: 239.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWSHBNZJLUIJQI-UHFFFAOYSA-N

1034193-46-8
1,3,3-Trimethyl-2',5'-diphenyl-2',4'-dihydrospiro[indoline-2,3'-pyrazole] (1 supplier)72619-75-1
1,3,3-TRIMETHYL-2,3-DIHYDRO-1H-INDOLE-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethylindol-2-one | CAS Registry Number: 20200-86-6
Synonyms: 2H-Indol-2-one, 1,3-dihydro-1,3,3-trimethyl-, 2-Indolinone, 1,3,3-trimethyl-, AC1L1ILK, SureCN1260714, 1,3,3-trimethylindol-2-one, CTK0J9245, 1,3,3-trimethyl-1H-indol-2-one, 1,3,3-Trimethyl-2,3-dihydro-1H-indole-2-one

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFJITKCIMOLCNP-UHFFFAOYSA-N

20200-86-6
1,3,3-TRIMETHYL-2,3-DIHYDRO-4(1H)-QUINOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3,4-diphenylselenophene-2-carboxylic acid | CAS Registry Number: 5408-39-9
Synonyms: 3,4-diphenylselenophene-2-carboxylic acid, NSC10830, AC1L5CGH, AC1Q5UKJ, CTK4J9518, NSC-10830, AKOS030538275, HE269556

Molecular Formula: C17H12O2SeMolecular Weight: 327.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZWJCDFDDBJTM-UHFFFAOYSA-N

5408-39-9
1,3,3-TRIMETHYL-2,3-DIHYDRO-4(1H)-QUINOLINONE; 4(1H)-QUINOLINONE, 2,3-DIHYDRO-1,3,3-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2H-quinolin-4-one | CAS Registry Number: 53207-52-6
Synonyms: NSC201324, AIDS127891, NSC 201324, AIDS-127891, CID99218, BRN 1453399, 4(1H)-Quinolinone, 2,3-dihydro-1,3,3-trimethyl-, LS-142844, 1,2,3,4-Tetrahydro-1,3,3-trimethyl-4-quinolinone, 1,3,3-Trimethyl-2,3-dihydro-4(1H)-quinolinone, 4-Quinolinone, 1,2,3,4-tetrahydro-1,3,3-trimethyl-, 5-21-08-00135 (Beilstein Handbook Reference), 4(1H)-Quinolinone, 2,3-dihydro-1,3,3-trimethyl- (9CI)

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDRRBVFIMBIPIT-UHFFFAOYSA-N

53207-52-6
1,3,3-Trimethyl-2-((E)-2-(2-(1-naphthyl)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-3H-indolium tetrafluoroborate (4 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[2-[2-naphthalen-1-yl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]indole;tetrafluoroborate | CAS Registry Number: 262607-20-5
Synonyms: AG-E-82236, CTK1A0572, 1,3,3-TRIMETHYL-2-((E)-2-(2-(1-NAPHTHYL)-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL)ETHENYL)-3H-INDOLIUM TETRAFLUOROBORATE, 1,3,3-trimethyl-2-((E)-2-{2-(1-naphthyl)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl}ethenyl)-3H-indolium tetrafluoroborate;3H-Indolium, 2-[2-[3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(1-naphthalenyl)-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethyl-, tetrafluoroborate(1-) (9CI);

Molecular Formula: C41H41BF4N2Molecular Weight: 648.582253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCOWRBMBEQBWIW-UHFFFAOYSA-N

262607-20-5
1,3,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-3H-indolium tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[2-[2-phenyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole;tetrafluoroborate | CAS Registry Number: 246517-73-7
Synonyms: CTK1A0398, CTK8H8074, AG-E-73826, 1,3,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-3H-INDOLIUM TETRAFLUOROBORATE, 1,3,3-trimethyl-2-((E)-2-{2-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3H-indolium tetrafluoroborate;

Molecular Formula: C38H41BF4N2Molecular Weight: 612.550153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDMBNWXOOSXOML-UHFFFAOYSA-N

246517-73-7
1,3,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-3H-indolium tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[2-[2-phenyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]indole;tetrafluoroborate | CAS Registry Number: 246517-72-6
Synonyms: CTK1A0397, AG-E-73825, 1,3,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL)ETHENYL)-3H-INDOLIUM TETRAFLUOROBORATE, 1,3,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL)ETHENYL)-3H-INDOLIUM TETRAFLUOROBORATE;3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-, TETRAFLUOROBORATE(1-)

Molecular Formula: C37H39BF4N2Molecular Weight: 598.523573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMDKBJCTUWJMPL-UHFFFAOYSA-N

246517-72-6
1,3,3-Trimethyl-2-((E)-2-[5-[(Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-2H-pyran-3(6H)-yl]ethenyl)-3H-indolium tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[2-[3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-2H-pyran-5-ylidene]ethylidene]indole;tetrafluoroborate | CAS Registry Number: 262607-24-9
Synonyms: CTK1A0574, CTK8H8900, AG-E-82238, 1,3,3-TRIMETHYL-2-((E)-2-[5-[(Z)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2H-PYRAN-3(6H)-YL]ETHENYL)-3H-INDOLIUM TETRAFLUOROBORATE, 3H-INDOLIUM, 2-[2-[5-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-5,6-DIHYDRO-2H-PYRAN-3-YL]ETHENYL]-1,3,3-TRIMETHYL-, TETRAFLUOROBORATE(1-);1,3,3-TRIMETHYL-2-((E)-2-[5-[(Z)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2H-PYRAN-3(6H)-YL]ETHENYL)-3H-INDOLIUM TETRAFLUOROBORATE

Molecular Formula: C31H35BF4N2OMolecular Weight: 538.427013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HOPRSXDJXPDBHQ-UHFFFAOYSA-N

262607-24-9
1,3,3-trimethyl-2-(3-methyl-2-methylidenebut-3-enylidene)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (2Z)-1,3,3-trimethyl-2-(3-methyl-2-methylidenebut-3-enylidene)cyclohexan-1-ol | CAS Registry Number: 69296-92-0
Synonyms: AC1NST0R, 1,3,3-Trimethyl-2-[(1Z)-3-methyl-2-methylene-3-buten-1-ylidene]cyclohexanol, HVMARISYRFXAKH-RAXLEYEMSA-N, 69296-93-1, Cyclohexanol, 1,3,3-trimethyl-2-(3-methyl-2-methylene-3-butenylidene)-, (Z)-, (2Z)-1,3,3-Trimethyl-2-(3-methyl-2-methylene-3-butenylidene)cyclohexanol #, (2Z)-1,3,3-trimethyl-2-(3-methyl-2-methylidenebut-3-enylidene)cyclohexan-1-ol, 1,3,3-Trimethyl-2-[(1E)-3-methyl-2-methylene-3-buten-1-ylidene]cyclohexanol, 2-[(Z)-(3''-Methylbutadien-2'-yl)methylidene]-1,3,3-trimethylcyclohexanol

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVMARISYRFXAKH-RAXLEYEMSA-N

69296-92-0
1,3,3-trimethyl-2-(4-phenylbuta-1,3-dienyl)indol-1-ium;iodide (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(1Z,3E)-4-phenylbuta-1,3-dienyl]indol-1-ium;iodide | CAS Registry Number: 5418-85-9
Synonyms: NSC10534, NSC-10534

Molecular Formula: C21H22INMolecular Weight: 415.310550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNHIJOBXIQEPFT-TVWRACGGSA-M

5418-85-9
1,3,3-TRIMETHYL-2-(A-CHLORO-2,4-DICHLOROSTYRYL)INDOLENIUM CHLORIDE (1 supplier)113655-34-8
1,3,3-Trimethyl-2-[(1E)-3-methyl-2-methylene-3-buten-1-ylidene]cyclohexanol (1 supplier)
Compound Structure IUPAC Name: (2E)-1,3,3-trimethyl-2-(3-methyl-2-methylidenebut-3-enylidene)cyclohexan-1-ol | CAS Registry Number: 69296-93-1
Synonyms: 1,3,3-Trimethyl-2-[ -3-methyl-2-methylene-3-buten-1-ylidene]cyclohexanol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVMARISYRFXAKH-JLHYYAGUSA-N

69296-93-1
1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane (6 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E)-3-methylhexa-1,3-dien-5-ynyl]cyclohexene | CAS Registry Number: 25576-25-4
Synonyms: (E,E)-1,3,3-Trimethyl-2-(3-methyl-1,3-hexadien-5-ynyl)cyclohexene, (E,E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-hexadien-5-yne

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZHBEOMOYZVQPM-OGFJCPFKSA-N

25576-25-4
1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-cyclohexene (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[(3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-3,5-dien-1-ynyl]silane | CAS Registry Number: 228120-22-7
Synonyms: FT-0675628, Trimethyl[(3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-ynyl]silane

Molecular Formula: C19H30SiMolecular Weight: 286.527000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJGZJNHUUDMYPM-XTQLBDSXSA-N

228120-22-7
1,3,3-TRIMETHYL-2-[(1E,3E)-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-3H-INDOLIUM TETRAPHENYLBORATE (4 suppliers)
Compound Structure IUPAC Name: tetraphenylboranuide;(2E)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole | CAS Registry Number: 91419-03-3

Molecular Formula: C51H51BN2Molecular Weight: 702.793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPKJECOBGOQSME-UHFFFAOYSA-N

91419-03-3
1,3,3-Trimethyl-2-[(1E,3E,5E)-7-(1,3,3-trimethyl-2,3-dihydro-1H-2-indolyliden)-1,3,5-heptatrienyl]-3H-indolium tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole;tetrafluoroborate | CAS Registry Number: 61575-73-3
Synonyms: SCHEMBL10865103, 1,3,3-TRIMETHYL-2-[(1E,3E,5E)-7-(1,3,3-TRIMETHYL-2,3-DIHYDRO-1H-2-INDOLYLIDEN)-1,3,5-HEPTATRIENYL]-3H-INDOLIUM TETRAFLUOROBORATE, AKOS015959130

Molecular Formula: C29H33BF4N2Molecular Weight: 496.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLTZSTSQCCLQPD-UHFFFAOYSA-N

61575-73-3
1,3,3-trimethyl-2-[(e)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2h-indole (1 supplier)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2H-indole | CAS Registry Number: 83207-57-2
Synonyms: AC1O4E84, SCHEMBL9812752, SCHEMBL9812758, 2,3-Dihydro-1,3,3-trimethyl-2-(2-(2,4,6-trimethoxyphenyl)ethenyl)-1H-indole, 1,3,3-trimethyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2H-indole, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-(2-(2,4,6-trimethoxyphenyl)ethenyl)-

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFOBLRLJJPZPDD-VAWYXSNFSA-N

83207-57-2
1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indole chloride (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium;chloride | CAS Registry Number: 88289-17-2
Synonyms: Astrazon Orange G, Basic Orange 21, Astrazon Orange, Sevron Orange G, Nabor Orange G, Orange ZH, Genacryl Orange G, Sumiacryl Orange G, Cationic Orange ZH, Sandocryl Orange B-G, Aizen Cathilon Orange GL, Aizen Cathilon Orange GLH, C.I. BASIC ORANGE 21, EINECS 221-290-7, C.I. 48035, 3056-93-7, 1,3,3-Trimethyl-2-(2-(2-methyl-3-indolyl)vinyl)indolium chloride, 3H-Indolium, 2-(2-(2-methylindol-3-yl)vinyl)-1,3,3-trimethyl-, chloride, 1,3,3-Trimethyl-2-((2-methyl-3H-indol-3-ylidene)ethylidene)indoline monohydrochloride, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-((2-methyl-3H-indol-3-ylidene)ethylidene)-, monohydrochloride

Molecular Formula: C22H23ClN2Molecular Weight: 350.884420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOMLUNRKXJYKPD-UHFFFAOYSA-N

88289-17-2
1,3,3-trimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]indole (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]indol-1-ium;iodide | CAS Registry Number: 6285-95-6
Synonyms: NSC10530, NSC-10530

Molecular Formula: C19H19IN2O2Molecular Weight: 434.270830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCQSFFMDGNMDTQ-CALJPSDSSA-M

6285-95-6
1,3,3-trimethyl-2-[(e)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium;sulfate (1 supplier)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium;sulfate | CAS Registry Number: 83949-73-9
Synonyms: EINECS 281-432-9, 2-(2-(4,5-Dihydro-3-phenyl-1H-pyrazol-1-yl)vinyl)-1,3,3-trimethyl-3H-indolium sulphate (2:1)

Molecular Formula: C44H48N6O4SMolecular Weight: 756.954720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SZMCCGCEOJDLQV-UHFFFAOYSA-L

83949-73-9
1,3,3-TRIMETHYL-2-[(E)-3-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1-PROPENYL]-3H-INDOLIUM TETRAPHENYLBORATE (4 suppliers)
Compound Structure IUPAC Name: tetraphenylboranuide;(2E)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole | CAS Registry Number: 118996-03-5

Molecular Formula: C49H49BN2Molecular Weight: 676.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMDMLPVVUDRRDZ-UHFFFAOYSA-N

118996-03-5
1,3,3-TRIMETHYL-2-[(METHYL-2-NAPHTHYLHYDRAZONO)METHYL]-3H-INDOLIUM ACETATE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]naphthalen-2-amine acetate | CAS Registry Number: 85005-76-1
Synonyms: EINECS 285-007-9, 1,3,3-Trimethyl-2-((methyl-2-naphthylhydrazono)methyl)-3H-indoliumacetate

Molecular Formula: C25H27N3O2Molecular Weight: 401.500780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBQHWLNNYDYRAE-UHFFFAOYSA-M

85005-76-1
1,3,3-TRIMETHYL-2-[(METHYLPHENYLHYDRAZONO)METHYL]-3H-INDOLIUM ACETATE (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;acetate | CAS Registry Number: 83949-77-3
Synonyms: CTK5F1519, AG-H-35186

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQDDURVSCZLBJT-UHFFFAOYSA-M

83949-77-3
1,3,3-TRIMETHYL-2-[(METHYLPHENYLHYDRAZONO)METHYL]-3H-INDOLIUM NITRATE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline nitrate | CAS Registry Number: 84788-03-4
Synonyms: EINECS 284-142-0, 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium nitrate, 3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, nitrate

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QIGUALQIMHGHGD-UHFFFAOYSA-N

84788-03-4
1,3,3-TRIMETHYL-2-[[(2-NITROPHENYL)HYDRAZONO]METHYL]-3H-INDOLIUM ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;acetate | CAS Registry Number: 93805-60-8
Synonyms: CTK5H3277, AG-H-83723

Molecular Formula: C20H22N4O4Molecular Weight: 382.413080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQVNZRMURSRMKU-UHFFFAOYSA-N

93805-60-8
1,3,3-TRIMETHYL-2-[[(2-NITROPHENYL)HYDRAZONO]METHYL]-3H-INDOLIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride | CAS Registry Number: 27564-03-0
Synonyms: EINECS 248-530-3, 1,3,3-Trimethyl-2-(((2-nitrophenyl)hydrazono)methyl)-3H-indolium chloride

Molecular Formula: C18H19ClN4O2Molecular Weight: 358.822060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVVULWCPWOSDLK-UHFFFAOYSA-N

27564-03-0
1,3,3-TRIMETHYL-2-[[METHYL(P-TOLYL)HYDRAZONO]METHYL]-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: dihydrogen phosphate;N,4-dimethyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 83949-68-2
Synonyms: 1,3,3-Trimethyl-2-((methyl(p-tolyl)hydrazono)methyl)-3H-indolium dihydrogen phosphate, 1,3,3-trimethyl-2-[[methyl(p-tolyl)hydrazono]methyl]-3H-indolium dihydrogen phosphate, CTK3F1005, AG-H-35181

Molecular Formula: C20H26N3O4PMolecular Weight: 403.411902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HTWQLVRJCFBCPY-UHFFFAOYSA-M

83949-68-2
1,3,3-TRIMETHYL-2-[[METHYL(P-TOLYL)HYDRAZONO]METHYL]-3H-INDOLIUM HYDROGEN SULFATE (3 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; hydrogen sulfate | CAS Registry Number: 83949-69-3
Synonyms: EINECS 281-429-2, 1,3,3-Trimethyl-2-((methyl(p-tolyl)hydrazono)methyl)-3H-indolium hydrogen sulphate, 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-methylphenyl)hydrazono)methyl)-, sulfate (1:1)

Molecular Formula: C20H25N3O4SMolecular Weight: 403.495200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXYLRXMPYFJOGA-UHFFFAOYSA-M

83949-69-3
1,3,3-TRIMETHYL-2-[[METHYL(P-TOLYL)HYDRAZONO]METHYL]-3H-INDOLIUM HYDROXIDE (4 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;hydroxide | CAS Registry Number: 97403-89-9
Synonyms: EINECS 306-751-3, 1,3,3-Trimethyl-2-((methyl(p-tolyl)hydrazono)methyl)-3H-indolium hydroxide

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWDCNOAATKSEJN-UHFFFAOYSA-M

97403-89-9
1,3,3-TRIMETHYL-2-[[METHYL(P-TOLYL)HYDRAZONO]METHYL]-3H-INDOLIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate | CAS Registry Number: 73019-09-7
Synonyms: EINECS 277-232-6, CID9567915, 1,3,3-Trimethyl-2-((methyl(4-methylphenyl)hydrazono)methyl)-3H-indolium methyl sulfate, 1,3,3-Trimethyl-2-((methyl(p-tolyl)hydrazono)methyl)-3H-indolium methyl sulphate, 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-methylphenyl)hydrazono)methyl)-, methyl sulfate, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-methylphenyl)hydrazinylidene)methyl)-, methyl sulfate (1:1)

Molecular Formula: C21H27N3O4SMolecular Weight: 417.521780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYYPHFSXWSKRQJ-UHFFFAOYSA-M

73019-09-7
1,3,3-trimethyl-2-[[methyl(p-tolyl)hydrazono]methyl]-3H-indolium thiocyanate (4 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;thiocyanate | CAS Registry Number: 84196-23-6
Synonyms: 1,3,3-Trimethyl-2-((methyl(p-tolyl)hydrazono)methyl)-3H-indolium thiocyanate, CTK3E9428, AG-H-36307

Molecular Formula: C21H24N4SMolecular Weight: 364.507060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZDGSNURKRZVBR-UHFFFAOYSA-M

84196-23-6
1,3,3-TRIMETHYL-2-[[METHYL[4-(PHENYLAZO)PHENYL]HYDRAZONO]METHYL]-3H-INDOLIUM 2-(LACTOYLOXY)PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropanoyloxy)propanoate; N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 83950-00-9
Synonyms: EINECS 281-457-5, 1,3,3-Trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-3H-indolium 2-(lactoyloxy)propionate

Molecular Formula: C31H35N5O5Molecular Weight: 557.640100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FSGAPIJFSYQFTH-UHFFFAOYSA-M

83950-00-9
1,3,3-TRIMETHYL-2-[[METHYL[4-(PHENYLAZO)PHENYL]HYDRAZONO]METHYL]-3H-INDOLIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;chloride | CAS Registry Number: 72984-92-0
Synonyms: AG-G-88031, 1,3,3-Trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-3H-indolium chloride, EINECS 277-172-0, 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, chloride

Molecular Formula: C25H26ClN5Molecular Weight: 431.960440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFWIORFZDNFZID-UHFFFAOYSA-M

72984-92-0
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