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CHEMICAL products beginning with : 3
28651 to 28700 of 213820 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6-BIS(5-BROMOTHIOPHEN-2-YL)-2,5- DIHEXYL PYRROLO[3,4-C]PYRROLE-1,4(2H,5H)-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-dihexylpyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 1214906-01-0
Synonyms: 3,6-Bis(5-bromothiophen-2-yl)-2,5-dihexylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, SureCN866004, AK133147, KB-234284

Molecular Formula: C26H30Br2N2O2S2Molecular Weight: 626.466600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQCTVNXZEZYXMJ-UHFFFAOYSA-N

1214906-01-0
3,6-Bis(5-broMothiophen-2-yl)-2,5-bis(2-butyloctyl)pyrrolo[3,4-c]pyrrole-1,4(2H ,5H )-dione (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-butyloctyl)pyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 1224709-68-5
Synonyms: SCHEMBL2457751, 2,5-Di(2-butyloctyl)-3,6-di(5-bromo-2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione, Pyrrolo[3,4-c]pyrrole-1,4-dione, 3,6-bis(5-bromo-2-thienyl)-2,5-bis(2-butyloctyl)-2,5-dihydro-

Molecular Formula: C38H54Br2N2O2S2Molecular Weight: 794.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLJXFNQGQGQPQC-UHFFFAOYSA-N

1224709-68-5
3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-decyltetradecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 98% - 1G 1g (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-decyltetradecyl)pyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 1224430-28-7
Synonyms: SCHEMBL9891140, 2,5-Bis(2-decyltetradecyl)-3,6-bis(5-bromo-2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione, 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-decyltetradecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione

Molecular Formula: C62H102Br2N2O2S2Molecular Weight: 1131.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYIOMGMQCNUOFL-UHFFFAOYSA-N

1224430-28-7
3,6-BIS(5-BROMOTHIOPHEN-2-YL)-2,5-BIS(2-ETHYLHEXYL)PYRROLO[3,4-C]PYRROLE-1,4(2H,5H)-DIONE (3 suppliers)
3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecanoyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (2 suppliers)1397261-39-0
3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo(3,4-c)pyrrole-1,4(2h,5h)dione (12 suppliers)
Compound Structure IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 1260685-63-9
Synonyms: AK142484, 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione

Molecular Formula: C54H86Br2N2O2S2Molecular Weight: 1019.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MULORLONPRJAON-UHFFFAOYSA-N

1260685-63-9
3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(4-decylhexadecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (1 supplier)1562171-12-3
3,6-Bis(5-bromothiophen-2-yl)-2,5-didodecylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-didodecylpyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 1232880-65-7
Synonyms: 1,4-Bis(5-bromo-2-thienyl)-2,5-didodecylpyrrolo[3,4-c]pyrrole-3,6(2H,5H)-dione, SCHEMBL10018142, DB-094102, 1,4-bis(5-bromothiophen-2-yl)-2,5-didodecylpyrrolo[3,4-c]pyrrole-3,6-dione, 3,6-bis-(5-bromothiophen-2-yl)-N,N'-bis(dodecyl)-1,4-dioxopyrrolo[3,4-c]pyrrole

Molecular Formula: C38H54Br2N2O2S2Molecular Weight: 794.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJCQQBPYRVHQGU-UHFFFAOYSA-N

1232880-65-7
3,6-Bis(5-bromothiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one | CAS Registry Number: 777079-55-7
Synonyms: SCHEMBL12779165, Pyrrolo[3,4-c]pyrrole-1,4-dione, 3,6-bis(5-bromo-2-thienyl)-2,5-dihydro-, 3,6-Bis(5-bromothiophene-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione

Molecular Formula: C14H6Br2N2O2S2Molecular Weight: 458.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHWWUNDOIBEOIR-UHFFFAOYSA-N

777079-55-7
3,6-BIS(5-CHLORO-2-PIPERIDINYL)-2,5-PIPERAZINEDIONE (3 suppliers)
Compound Structure IUPAC Name: 2-propylheptane-1,3-diol | CAS Registry Number: 6628-65-5
Synonyms: 2-propylheptane-1,3-diol, NSC60923, AC1L6JKQ, AC1Q7BI4, 1,3-Heptanediol,2-propyl-, CTK5C4028, AR-1E5214, NSC-60923, AG-J-09852, 2-Propyl-1,3-heptanediol;NSC 60923

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABKPXFXYNQLANQ-UHFFFAOYSA-N

6628-65-5
3,6-BIS(5-CHLORO-PIPERIDIN-2-YL)-2,5-PIPERAZINEDIONE (3 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3,6-bis[(2R,5S)-5-chloropiperidin-2-yl]piperazine-2,5-dione;hydrochloride | CAS Registry Number: 41109-80-2
Synonyms: NSC135758, NSC-135758, 2, 3,6-bis-(5-chloro-2-piperidyl)-, dihydrochloride, PZD dihydrochloride,6-bis(5-chloro-2-piperidinyl)-, dihydrochloride, 2, 3,6-bis(5-chloro-2-piperidinyl)-, dihydrochloride, [3S-[3.alpha.(2S*,5R*),6.alpha.(2S*,5R*)]]-

Molecular Formula: C14H23Cl3N4O2Molecular Weight: 385.717020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: DWDDRBRKQBGRAJ-ZARMYCFFSA-N

41109-80-2
3,6-bis(6-tert-butylpyridin-2-yl)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(6-tert-butylpyridin-2-yl)pyridazine | CAS Registry Number: 1322673-03-9
Synonyms: SCHEMBL15289847, 3,6-Bis(6-tert-butyl-2-pyridyl)pyridazine, 3,6-bis(6-(t-butyl)pyridin-2-yl)pyridazine, 3,6-bis[6-(1,1-dimethylethyl)-2-pyridinyl]-pyridazine

Molecular Formula: C22H26N4Molecular Weight: 346.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJAMOVAWXXEVIL-UHFFFAOYSA-N

1322673-03-9
3,6-bis(9-phenyl-9H-carbazol-3-yl)-9H-carbazole (3 suppliers)106735-19-4
3,6-bis(9-phenylcarbazol-3-yl)carbazole (7 suppliers)
Compound Structure IUPAC Name: 3,6-bis(9-phenylcarbazol-3-yl)-9H-carbazole | CAS Registry Number: 1060735-19-4
Synonyms: SCHEMBL260723, WHNXOCRGAXKSKD-UHFFFAOYSA-N, ZINC164268390, DA-48068, 9,9''-Diphenyl-9H,9'H,9''H-[3,3';6',3'']tercarbazole

Molecular Formula: C48H31N3Molecular Weight: 649.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WHNXOCRGAXKSKD-UHFFFAOYSA-N

1060735-19-4
3,6-BIS(ACETOXYMERCURI)-O-TOLUIDINE (3 suppliers)
Compound Structure IUPAC Name: acetyloxy-[4-(acetyloxymercurio)-2-amino-3-methylphenyl]mercury | CAS Registry Number: 117292-64-5
Synonyms: 3,6-Bis(Acetoxymercuri)-O-toluidine, AKOS027380251, AK391417, C-56914

Molecular Formula: C11H13Hg2NO4Molecular Weight: 624.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXCKQTGZLQJKBF-UHFFFAOYSA-L

117292-64-5
3,6-Bis(benzo[d]thiazol-2-ylthio)pyridazine (1 supplier)1052-35-3
3,6-BIS(BROMOMETHYL)-1,2,4,5-TETRABROMOBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrabromo-3,6-bis(bromomethyl)benzene | CAS Registry Number: 39568-99-5
Synonyms: 3,6-Bis(bromomethyl)-1,2,4,5-tetrabromobenzene, EINECS 254-521-5, AC1MI2D7, CTK4I1547, AG-F-39853, 1,2,4,5-tetrabromo-3,6-bis(bromomethyl)benzene, Benzene,1,2,4,5-tetrabromo-3,6-bis(bromomethyl)-, 1,2,4,5-Tetrabromo-3,6-bis(bromomethyl)benzene;1,4-Bis(bromomethyl)tetrabromobenzene; 2,3,5,6-Tetrabromo-p-xylene-a,a'-dibromide; a,a'-2,3,5,6-Hexabromo-p-xylene

Molecular Formula: C8H4Br6Molecular Weight: 579.541360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXPRYRDKGWKGSY-UHFFFAOYSA-N

39568-99-5
3,6-BIS(BROMOMETHYL)DURENE (11 suppliers)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene | CAS Registry Number: 35168-64-0
Synonyms: Ambku16111, 3,6-Bis(bromomethyl)durene, EINECS 252-414-8, MolPort-003-661-905, CID2752645, B2158, 1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene

Molecular Formula: C12H16Br2Molecular Weight: 320.063440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OREPDRBSWICSCF-UHFFFAOYSA-N

35168-64-0
3,6-Bis(butylthio)phthalonitrile (1 supplier)329026-33-7
3,6-BIS(CHLOROMETHYL)DURENE (10 suppliers)
Compound Structure IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene | CAS Registry Number: 3022-16-0
Synonyms: Bis(chloromethyl)durene, 3,6-Bis(chloromethyl)durene, Ambku16102, 1,4-Bis(chloromethyl)durene, 3,6-Bis-(chloromethyl)-durene, NSC93952, MolPort-001-762-549, CID76402, EINECS 221-173-0, 2,3,5,6-Tetramethyl-p-dichloroxylylene, NSC 93952, 1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene, B1783, Benzene, 1,4-bis(chloromethyl)-2,3,5,6-tetramethyl-, 1,2,4,5-Tetramethyl-3,6-bis(chloromethyl)benzene

Molecular Formula: C12H16Cl2Molecular Weight: 231.161440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGFAKOSRZYDFLR-UHFFFAOYSA-N

3022-16-0
3,6-BIS(CHLOROMETHYL)PYRIDAZIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: [2-[(2-acetyloxy-4-chlorophenyl)methyl]-5-chlorophenyl] acetate | CAS Registry Number: 5349-89-3
Synonyms: methanediylbis-5-chlorobenzene-2,1-diyl diacetate, NSC3869, AC1Q3MMA, AC1L598E, NSC-3869, AR-1J4067, [2-[(2-acetyloxy-4-chlorophenyl)methyl]-5-chlorophenyl] acetate

Molecular Formula: C17H14Cl2O4Molecular Weight: 353.196660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUWRVUHDRLGHNQ-UHFFFAOYSA-N

5349-89-3
3,6-bis(chloromethyl)pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3,6-bis(chloromethyl)pyridazine | CAS Registry Number: 1353122-60-7
Synonyms: SCHEMBL3293340, CUKUKGYBNWLKHV-UHFFFAOYSA-N, DA-11633

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUKUKGYBNWLKHV-UHFFFAOYSA-N

1353122-60-7
3,6-BIS(CHLOROMETHYL)TOLUENE (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(chloromethyl)-2-methylbenzene | CAS Registry Number: 2387-18-0
Synonyms: 1,4-bis(chloromethyl)-2-methylbenzene, 3,6-Bis(chloromethyl)toluene, EINECS 219-211-6, AC1L2OR0, SureCN6914100, AC1Q3U95, CTK4F2454, KST-1B2137, AR-1B7560, AG-K-89616, Benzene,1,4-bis(chloromethyl)-2-methyl-, 1,4-Bis(chloromethyl)-2-methylbenzene;1-Methyl-2,5-bis(chloromethyl)benzene

Molecular Formula: C9H10Cl2Molecular Weight: 189.081700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUZOUQPAAITHQE-UHFFFAOYSA-N

2387-18-0
3,6-BIS(DECYL)PHTHALONITRILE (8 suppliers)
Compound Structure IUPAC Name: 3,6-didecylbenzene-1,2-dicarbonitrile | CAS Registry Number: 119931-48-5
Synonyms: 1,2-Benzenedicarbonitrile,3,6-didecyl-, AC1MYHUN, ACMC-1CFRS, SureCN5309215, CTK4B1558, 3,6-didecylbenzene-1,2-dicarbonitrile, AG-D-43152, 3,6-Bis(decyl)phthalonitrile;3,6-Didecylphthalonitrile

Molecular Formula: C28H44N2Molecular Weight: 408.662360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSZGQEHPKNNPFU-UHFFFAOYSA-N

119931-48-5
3,6-BIS(DIETHOXYPHOSPHORYL)BENZENE-1,2-DIOL (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(diethoxyphosphoryl)benzene-1,2-diol | CAS Registry Number: 91633-17-9
Synonyms: 3,6-Bis(diethoxyphosphoryl)benzene-1,2-diol, Phosphonic acid, (2,3-dihydroxy-1,4-phenylene)bis-, tetraethyl ester, DTXSID701160646, AKOS037622051

Molecular Formula: C14H24O8P2Molecular Weight: 382.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BIZSVTFYDZRWLB-UHFFFAOYSA-N

91633-17-9
3,6-Bis(diethylamino)-1,2,4,5-tetrazine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetrapropyl-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 19455-90-4
Synonyms: s-Tetrazine, 3,6-bis(dipropylamino)-, AC1LBMRM, VKPCEJVPKYSDOI-UHFFFAOYSA-N, 3,6-Bis(dipropylamino)-1,2,4,5-tetrazine, 3-N,3-N,6-N,6-N-tetrapropyl-1,2,4,5-tetrazine-3,6-diamine

Molecular Formula: C14H28N6Molecular Weight: 280.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKPCEJVPKYSDOI-UHFFFAOYSA-N

19455-90-4
3,6-BIS(DIETHYLAMINO)-9-(2,4-DISULFOPHENYL)-XANTHYLIUM INNER SALT,LITHIUM SALT (2 suppliers)
Compound Structure IUPAC Name: lithium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-disulfonate | CAS Registry Number: 131013-82-6
Synonyms: DWNCLVWITOROHV-UHFFFAOYSA-M, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, lithium salt (1:1)

Molecular Formula: C27H29LiN2O7S2Molecular Weight: 564.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DWNCLVWITOROHV-UHFFFAOYSA-M

131013-82-6
3,6-Bis(diethylamino)-9-(2-(((4-methyl-2-oxo-2H-chromen-7-yl)oxy)carbonyl)phenyl)xanthylium chloride (2 suppliers)1021902-10-2
3,6-BIS(DIETHYLAMINO)-9-(2-(ETHOXYCARBONYL)PHENYL)XANTHYLIUM MOLYBDATESILICATE (2 suppliers)
Compound Structure IUPAC Name: [6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;dihydroxy(oxo)silane;hydroxy-oxido-dioxomolybdenum | CAS Registry Number: 125304-18-9
Synonyms: Xanthylium, 3,6-bis(diethylamino)-9-(2-(ethoxycarbonyl)phenyl)-, molybdatesilicate

Molecular Formula: C30H38MoN2O10SiMolecular Weight: 710.675620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VRVFDEFCXOFKKY-UHFFFAOYSA-M

125304-18-9
3,6-BIS(DIETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)XANTHYLIUM (2 suppliers)
Compound Structure IUPAC Name: [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium | CAS Registry Number: 47742-71-2
Synonyms: AC1L1WS5, SureCN9007850, Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium, N-{6-(diethylamino)-9-[2-(methoxycarbonyl)phenyl]-3H-xanthen-3-ylidene}-N-ethylethanaminium

Molecular Formula: C29H33N2O3+Molecular Weight: 457.583920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKMFJWCEQQYCLE-UHFFFAOYSA-N

47742-71-2
3,6-BIS(DIETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)XANTHYLIUM CYANO CUPRATE FERRATE COMPLEXES (5 suppliers)102262-31-7
3,6-Bis(diethylamino)-9-(2-carboxyphenyl)-9,10-didehydro-9H-xanthene-10-ium (2 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium | CAS Registry Number: 64381-98-2
Synonyms: Rhodamine B cation, CHEBI:52896, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium, 63022-10-6, NSC41837, 1326-03-0, 63022-09-3, C.I. Pigment Violet 1, Rhodamine 610, Rhodamine B(1+), Rhodamine B monocation, [9-(2-carboxyphenyl)-6-diethylaminoxanthen-3-ylidene]-diethylazanium chloride, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium chloride, D and C Red 19, AGN-PC-0OEQBI, AGN-PC-0JK7PB, AC1L1N3J, CCRIS 4861, SCHEMBL3903552

Molecular Formula: C28H31N2O3+Molecular Weight: 443.557340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVAVMIODJQHEEH-UHFFFAOYSA-O

64381-98-2
3,6-Bis(diisopropylamino)-1,2,4,5-tetrazine (1 supplier)19456-08-7
3,6-Bis(dimethylamino)-1,2,4,5-tetrazine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 877-77-0
Synonyms: s-Tetrazine, 3,6-bis(dimethylamino)-, AGN-PC-0JSQEZ, AC1LB280, VIHDSPXRORUKKX-UHFFFAOYSA-N, 1,2,4,5-Tetrazine-3,6-diamine, N,N,N',N'-tetramethyl-, 3-N,3-N,6-N,6-N-tetramethyl-1,2,4,5-tetrazine-3,6-diamine

Molecular Formula: C6H12N6Molecular Weight: 168.199680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VIHDSPXRORUKKX-UHFFFAOYSA-N

877-77-0
3,6-BIS(DIMETHYLAMINO)-10-(6-(4-NITROBENZOYLOXY)HEXYL)ACRIDINIUM (3 suppliers)
Compound Structure IUPAC Name: 6-[3,6-bis(dimethylamino)acridin-10-ium-10-yl]hexyl 4-nitrobenzoate | CAS Registry Number: 140866-76-8
Synonyms: Acridinium,3,6-bis(dimethylamino)-10-[6-[(4-nitrobenzoyl)oxy]hexyl]-, chloride (1:1), ACMC-1BWYA, AC1L30RS, CTK4C2368, AG-D-81622, 6-[3,6-bis(dimethylamino)acridin-10-ium-10-yl]hexyl 4-nitrobenzoate, Acridinium,3,6-bis(dimethylamino)-10-[6-[(4-nitrobenzoyl)oxy]hexyl]-, chloride (9CI);3,6-Bis(dimethylamino)-10-[6-(4-nitrobenzoyloxy)hexyl]acridinium chloride

Molecular Formula: C30H35N4O4+Molecular Weight: 515.623300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOGHMQCJZXGUPU-UHFFFAOYSA-N

140866-76-8
3,6-BIS(DIMETHYLAMINO)-10-DODECYLACRIDINIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: 10-dodecyl-3-N,3-N,6-N,6-N-tetramethylacridin-10-ium-3,6-diamine;bromide | CAS Registry Number: 41387-42-2
Synonyms: AGN-PC-002BZL, CTK2F2032, 10-Dodecylacridine Orange Bromide, Acridine orange-10-dodecyl bromide, AKOS015894798, AG-F-47322, I05-2976, 3,6-Bis-(dimethylamino)-10-dodecylacridinium bromide, Acridinium, 3,6-bis(dimethylamino)-10-dodecyl-, bromide, 61049-46-5

Molecular Formula: C29H44BrN3Molecular Weight: 514.583760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHXLXOOPBSHMQJ-UHFFFAOYSA-M

41387-42-2
3,6-BIS(DIMETHYLAMINO)-10-METHYLACRIDINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N,10-pentamethylacridin-10-ium-3,6-diamine;chloride | CAS Registry Number: 20195-94-2
Synonyms: 3,6-Bis(dimethylamino)-10-methylacridinium chloride, Tetramethylacriflavine, AC1Q1RWV, AC1L4P6D, CTK4E3525, EINECS 243-580-2, AR-1E9926, AR-1E9927, AG-E-47827, Acridinium, 3,6-bis(dimethylamino)-10-methyl-, chloride, Acridinium,3,6-bis(dimethylamino)-10-methyl-, chloride (1:1), 3-N,3-N,6-N,6-N,10-pentamethylacridin-10-ium-3,6-diamine chloride, 3,6-Bis(dimethylamino)-10-methylacridiniumchloride (6CI); Acridinium, 3,6-bis(dimethylamino)-10-methyl-, chloride(8CI,9CI); Methylacridine Orange

Molecular Formula: C18H22ClN3Molecular Weight: 315.840380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZQYZETURJKXIA-UHFFFAOYSA-M

20195-94-2
3,6-BIS(DIMETHYLAMINO)-10-NONYLACRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-10-nonylacridin-10-ium-3,6-diamine | CAS Registry Number: 86335-11-7
Synonyms: 3,6-Bis(dimethylamino)-10-nonylacridinium, Nonylacridine orange, AC1L3GHZ, Acridine orange-10 nonyl, AC1Q1IQ3, AC1Q2VX9, 10-N-Nonylacridinium orange, N(10)-Nonylacridine orange, CTK8D5958, 10-N-Nonylacridinium orange chloride, AR-1E9928, Acridinium, 3,6-bis(dimethylamino)-10-nonyl-, N,N,N',N'-tetramethyl-10-nonylacridin-10-ium-3,6-diamine, 3-N,3-N,6-N,6-N-tetramethyl-10-nonylacridin-10-ium-3,6-diamine, Acridinium, 3,6-bis(dimethylamino)-10-nonyl-, (2S-(2alpha,5alpha,6beta(S*)))-, 78125-98-1

Molecular Formula: C26H38N3+Molecular Weight: 392.600020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHKMESCAQLVOQU-UHFFFAOYSA-N

86335-11-7
3,6-Bis(dimethylamino)-9-(2,6-dimethylphenyl)-10-methylacridin-10-ium bromide (4 suppliers)
Compound Structure IUPAC Name: 9-(2,6-dimethylphenyl)-3-N,3-N,6-N,6-N,10-pentamethylacridin-10-ium-3,6-diamine;bromide | CAS Registry Number: 2380163-04-0
Synonyms: MFCD32899511, CS-0213848

Molecular Formula: C26H30BrN3Molecular Weight: 464.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSJUFQWANMNNOC-UHFFFAOYSA-M

2380163-04-0
3,6-Bis(dimethylamino)-9-mesityl-10-methylacridin-10-ium bromide (4 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N,10-pentamethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium-3,6-diamine;bromide | CAS Registry Number: 2180894-90-8
Synonyms: SCHEMBL20838951, MFCD32899510, CS-0213840, 3,6-Bis(dimethylamino)-9-mesityl-10-methylacridin-10-ium bromide, 95%

Molecular Formula: C27H32BrN3Molecular Weight: 478.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQNBHVXYTKBPFC-UHFFFAOYSA-M

2180894-90-8
3,6-Bis(dimethylamino)-9H-xanthen-9-one (1 supplier)56860-23-2
3,6-bis(dimethylamino)acridine-4,5-dicarbaldehyde (en)4,5-acridinedicarboxaldehyde, 3,6-bis(dimethylamino)- (en) (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(dimethylamino)acridine-4,5-dicarbaldehyde | CAS Registry Number: 36274-45-0
Synonyms: AC1MCNPB, ZINC3880975, AKOS004903521, 3,6-bis-(dimethylamino)-4,5-diformylacridine, 3,6-bis(dimethylamino)acridine-4,5-dicarbaldehyde

Molecular Formula: C19H19N3O2Molecular Weight: 321.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXMXLZHNUAJQSM-UHFFFAOYSA-N

36274-45-0
3,6-Bis(dimethylamino)xanthylium (1 supplier)
Compound Structure IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium | CAS Registry Number: 17817-77-5
Synonyms: CHEBI:90416, MLS001359873, SMR001224393, pyronin G cation, pyronin Y cation, [6-(dimethylamino)xanthen-3-ylidene]-dimethyl-ammonium, pyronin G(1+), pyronin Y(1+), Pyronin G (*chloride*), Pyronine Y (*chloride*), Pyronin GS (*chloride*), AC1L1NZ4, cid_7085, Pyronine GS (*chloride*), Pyronine GY (*chloride*), Pyronin Yellow (*chloride*), SCHEMBL1263864, CHEMBL1622093, SCHEMBL12620685, BDBM83985

Molecular Formula: C17H19N2O+Molecular Weight: 267.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTENKDNBVMPHAS-UHFFFAOYSA-N

17817-77-5
3,6-BIS(DIPHENYLMETHYL)-2-METHYLANILINE (1 supplier)
Compound Structure IUPAC Name: 1-(benzylamino)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol;hydrochloride | CAS Registry Number: 89139-29-7
Synonyms: 1-(benzylamino)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol hydrochloride, 2-Propanol, 1-((phenylmethyl)amino)-3-(3-(trifluoromethyl)phenoxy)-, hydrochloride, ACMC-20chle, U 10029A, AC1L2UQH, AC1Q3C88, CTK3E8255, AR-1E5097, U-10029-A

Molecular Formula: C17H19ClF3NO2Molecular Weight: 361.786470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MXEXNZRLUKLAGU-UHFFFAOYSA-N

89139-29-7
3,6-Bis(diphenylmethylene)-1,4-Cyclohexadiene (4 suppliers)
Compound Structure IUPAC Name: 3,6-dibenzhydrylidenecyclohexa-1,4-diene | CAS Registry Number: 26392-12-1
Synonyms: 3,6-dibenzhydrylidenecyclohexa-1,4-diene, AC1MBRP0, AKOS004902497, FT-0614749, 3,6-BIS(DIPHENYLMETHYLENE)-1,4-CYCLOHEXADIENE

Molecular Formula: C32H24Molecular Weight: 408.532960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZGOPVBHBJLZHP-UHFFFAOYSA-N

26392-12-1
3,6-Bis(diphenylphosphoryl)-9-[4-(diphenylphosphoryl)phenyl]carbazole (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis(diphenylphosphoryl)-9-(4-diphenylphosphorylphenyl)carbazole | CAS Registry Number: 1234510-15-6
Synonyms: (9-(4-(Diphenylphosphoryl)phenyl)-9H-carbazole-3,6-diyl)bis(diphenylphosphine oxide), SCHEMBL801103, CS-0098812, 3,6-Bis(diphenylphosphinyl)-9-[4-(diphenylphosphinyl)phenyl]-9H-carbazole, 3,6-bis(diphenylphosphoryl)-9-(4-(diphenylphosphoryl)phenyl)-9h-carbazole

Molecular Formula: C54H40NO3P3Molecular Weight: 843.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRBYGOCVDFFUPP-UHFFFAOYSA-N

1234510-15-6
3,6-Bis(dipropylamino)-1,2,4,5-tetrazine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetra(propan-2-yl)-1,2,4,5-tetrazine-3,6-diamine | CAS Registry Number: 19455-91-5
Synonyms: s-Tetrazine, 3,6-bis(diisopropylamino)-, AC1LC8AX, CTK8H4509, XEOFORRWPRTGHL-UHFFFAOYSA-N, 3,6-Bis(diisopropylamino)-1,2,4,5-tetrazine, 3-N,3-N,6-N,6-N-tetra(propan-2-yl)-1,2,4,5-tetrazine-3,6-diamine

Molecular Formula: C14H28N6Molecular Weight: 280.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEOFORRWPRTGHL-UHFFFAOYSA-N

19455-91-5
3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLFLUORAN (1 supplier)41988-76-5
3,6-BIS(ETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)-2,7-DIMETHYLXANTHYLIUM CYANO CUPRATE FERRATE COMPLEXES (1 supplier)102262-32-8
3,6-Bis(ethylthio)phthalonitrile (1 supplier)2377314-37-7
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