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CHEMICAL products beginning with : 1
6451 to 6500 of 295541 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-DI-N-HEPTYL-4,4'-BIPYRIDINUM DIBROMIDE (3 suppliers)6169-05-3
1,1'-Di-n-octyl-4,4'-bipyridinium dibromide (14 suppliers)
Compound Structure IUPAC Name: 1-octyl-4-(1-octylpyridin-1-ium-4-yl)pyridin-1-ium dibromide | CAS Registry Number: 36437-30-6
Synonyms: Octylviologen bromide, CID37451, 1,1'-Dioctyl-4,4'-bipyridinium dibromide, LS-44653, 4,4'-BIPYRIDINIUM, 1,1'-DIOCTYL-, DIBROMIDE, T0501-0332

Molecular Formula: C26H42Br2N2Molecular Weight: 542.433080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVUBEJANEHZYPA-UHFFFAOYSA-L

36437-30-6
1,1'-di-p-Tolyl-3,3'-biindolizine (1 supplier)1187944-95-1
1,1'-Diacetoxy-1,1'-diphenyl-1,1'-azoetan (2 suppliers)57908-47-1
1,1'-Diacetyl-1,1',4,4',5,5',6,6'-octahydro-2,3'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(1-acetyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 52195-95-6
Synonyms: 1-[5-(1-acetyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone, AC1LDILC, AGN-PC-0JTWG5, UUURKRDEOFBXQC-UHFFFAOYSA-N, 2,3'-Bipyridine, 1,1'-diacetyl-1,1',4,4',5,5',6,6'-octahydro-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUURKRDEOFBXQC-UHFFFAOYSA-N

52195-95-6
1,1'-DIACETYL-1,1',4,4'-TETRAHYDRO-4,4'-BIPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-acetyl-4H-pyridin-4-yl)-4H-pyridin-1-yl]ethanone | CAS Registry Number: 3451-88-5
Synonyms: 1,1'-(4,4'-bipyridine-1,1'(4h,4'h)-diyl)diethanone, 1,1'-Diacetyl-1,1',4,4'-tetrahydro-4,4'-bipyridine, 1-[4-(1-acetyl-4H-pyridin-4-yl)-4H-pyridin-1-yl]ethanone, Dathbp, AC1Q5JTW, CTK1C3355, KST-1B3519, AC1L4118, AR-1B3483, NSC254125, AG-F-18135, NSC 254125, NSC-254125, 4,4'-Bipyridine, 1,1'-diacetyl-1,1',4,4'-tetrahydro-

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BODPPTYPIPEJTD-UHFFFAOYSA-N

3451-88-5
1,1'-Diacetyl-2,3'-bipiperidine (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(1-acetylpiperidin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 53508-18-2
Synonyms: 2,3'-Bipiperidine, 1,1'-diacetyl-, 1,1'-Diacetyl-2,3'-bipiperidyl, AC1LBIWH, CTK6A0421, RYYMOFJPWQCPTM-UHFFFAOYSA-N, 1-[3-(1-acetylpiperidin-2-yl)piperidin-1-yl]ethanone

Molecular Formula: C14H24N2O2Molecular Weight: 252.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYYMOFJPWQCPTM-UHFFFAOYSA-N

53508-18-2
1,1'-Diacetylferrocene (23 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron | CAS Registry Number: 1273-94-5
Synonyms: 1,1'-DIACETYL FERROCENE

Molecular Formula: C14H14FeO2-2Molecular Weight: 270.104760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTOCKTMXVGANAH-UHFFFAOYSA-L

1273-94-5
1,1'-diamino-2,2'-bianthraquinone (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(1-amino-9,10-dioxoanthracen-2-yl)anthracene-9,10-dione | CAS Registry Number: 6546-50-5
Synonyms: 1,1'-DIAMINO-2,2'-BIANTHRAQUINONE, CTK5C2744, AG-G-46448

Molecular Formula: C28H16N2O4Molecular Weight: 444.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GHPKHIZDZZWUEZ-UHFFFAOYSA-N

6546-50-5
1,1'-Diamino-2,2'-dinaphthyl disulfide (8 suppliers)
Compound Structure IUPAC Name: 2-(1-aminonaphthalen-2-yl)disulfanylnaphthalen-1-amine | CAS Registry Number: 38262-57-6
Synonyms: DTAN, 43775_FLUKA, 2,2'-Dithiodi(1-naphthylamine), 2,2'-Dithiobis(1-naphthylamine), NSC250940, NSC677479, ZINC00056689, 2,2'-Dithio-bis(1-aminonaphthalene), 2,2'-DITHIOBIS[1-NAPHTHALENAMINE]

Molecular Formula: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCXOEQDSHXTPFA-UHFFFAOYSA-N

38262-57-6
1,1'-DIANTHRIMIDE (13 suppliers)
Compound Structure IUPAC Name: 1-[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione | CAS Registry Number: 82-22-4
Synonyms: Anthrimide, 1,1'-Dianthrimide, Dianthrimide, 1,1-Dianthrimid, Dianthraquinonylamine, 1,1'-Iminodianthraquinone, 1,1'-Dianthraquinonylamine, Di(1-anthraquinoyl)amine, Imino-1,1'-bianthraquinone, 1,1-Dianthrimid [Czech], Anthraquinonylaminoanthraquinone, Di-1,1'-anthrachinonylamin, Bis-(1-anthrachinonyl)amin, 1, 1'-Dianthraquinonylamine, BIDD:GT0777, NSC7226, ANTHRAQUINONE, 1,1'-IMINODI-, NSC 7226, 33450_FLUKA, EINECS 201-405-7

Molecular Formula: C28H15NO4Molecular Weight: 429.423000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WITKIIIPSSFHST-UHFFFAOYSA-N

82-22-4
1,1'-Dibenzoylferrocene (16 suppliers)
Compound Structure IUPAC Name: cyclopentyl(phenyl)methanone; iron | CAS Registry Number: 12180-80-2
Synonyms: 1,1-Dibenzoylferrocene

Molecular Formula: C24H28FeO2Molecular Weight: 404.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBIMIPBDXSSJMN-UHFFFAOYSA-N

12180-80-2
1,1'-dibenzyl-1,1',2,2',5,5',6,6'-octahydro-3,3'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 1373503-89-9
Synonyms: 1,1'-Dibenzyl-1,1',2,2',5,5',6,6'-octahydro-3,3'-bipyridine, MolPort-044-560-679, ZINC95630475, AKOS025296382, CS-W001815, 1,1-Dibenzyl-1,1,2,2,5,5,6,6-octahydro-3,3-bipyridine

Molecular Formula: C24H28N2Molecular Weight: 344.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAZCMFZLYVRJPM-UHFFFAOYSA-N

1373503-89-9
1,1'-Dibenzyl-4,4'-bipyridinium dichloride (17 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride | CAS Registry Number: 1102-19-8
Synonyms: Benzyl Viologen, Benzylviologen chloride, Benzyl viologen dichloride, EINECS 214-158-5, NSC 409418, 271845_SIAL, CID14195, LS-44640, N,N'-Dibenzyl-gamma,gamma'-dipyridylium dichloride, 1,1'-Bis(phenylmethyl)-4,4'-bipyridinium dichloride, 4,4'-BIPYRIDINIUM, 1,1'-DIBENZYL-, DICHLORIDE, 4,4'-Bipyridinium, 1,1'-bis(phenylmethyl)-, dichloride, 4,4'-Bipyridinium, 1,1'-bis(phenylmethyl)-, dichloride (9CI)

Molecular Formula: C24H22Cl2N2Molecular Weight: 409.350880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L

1102-19-8
1,1'-DiBOC-3,3'-diindolylmethane (1 supplier)666752-28-9
1,1'-Dibromoferrocene (22 suppliers)
Compound Structure IUPAC Name: 5-bromocyclopenta-1,3-diene; bromocyclopentane; iron | CAS Registry Number: 1293-65-8
Synonyms: Ferrocene, 1,1'-dibromo-

Molecular Formula: C10H8Br2Fe-6Molecular Weight: 343.823520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPDKKQVRHIPMBT-UHFFFAOYSA-N

1293-65-8
1,1'-Dibutyl-3,3,3',3'-Tetramethyl-Indadicarbocyanine Perchlorate (9 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-[5-(1-butyl-3,3-dimethylindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethylindole;perchlorate | CAS Registry Number: 131443-20-4
Synonyms: 3H-Indolium, 1-butyl-2-[5-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-, perchlorate (1:1), ACMC-20mu3p, CTK0H0074, AG-D-63809

Molecular Formula: C33H43ClN2O4Molecular Weight: 567.158520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEQRZKAMXRNQHZ-UHFFFAOYSA-M

131443-20-4
1,1'-Dibutyl-3,3,3',3'-tetramethylindadicarbocyanine hexafluorophosphate (1 supplier)462093-29-4
1,1'-DIBUTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE (5 suppliers)
Compound Structure IUPAC Name: (2Z)-1-butyl-2-[(E)-3-(1-butyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 132752-00-2
Synonyms: DiIC4(3), 1,1 inverted exclamation marka-Dibutyl-3,3,3 inverted exclamation marka,3 inverted exclamation marka-tetramethylindocarbocyanine iodide

Molecular Formula: C31H41IN2Molecular Weight: 568.575110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVTQMCMIKOZBTI-UHFFFAOYSA-M

132752-00-2
1,1'-DIBUTYL-3,3,3',3'-TETRAMETHYLINDOTRICARBOCYANINE HEXAFLUOROPHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate | CAS Registry Number: 134339-08-5
Synonyms: 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate

Molecular Formula: C35H45F6N2PMolecular Weight: 638.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GUFQKTNQEKEMJE-UHFFFAOYSA-N

134339-08-5
1,1'-DIBUTYL-4,4'-BIPYRIDINIUM DIIODIDE (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-(1-butylpyridin-1-ium-4-yl)pyridin-1-ium;diiodide | CAS Registry Number: 2074-51-3
Synonyms: Butylviologen iodide, 1,1'-Dibutyl-4,4'-bipyridinium diiodide, 4,4'-Bipyridinium, 1,1'-dibutyl-, diiodide, AC1L44C4, LS-44641, 1-butyl-4-(1-butylpyridin-1-ium-4-yl)pyridin-1-ium diiodide

Molecular Formula: C18H26I2N2Molecular Weight: 524.221380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMIXVOYDYBMOFR-UHFFFAOYSA-L

2074-51-3
1,1'-DIBUTYRYLFERROCENE (9 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-1,3-dien-1-ylbutan-1-one;iron(2+) | CAS Registry Number: 1274-06-2
Synonyms: 1,1'-Dibutyrylferrocene, STOCK1S-01843, MolPort-002-537-256, STK524660, MCULE-4376644229, D2951, bis(2-butanoylcyclopenta-2,4-dien-1-id-1-yl)iron(2+)

Molecular Formula: C18H22FeO2Molecular Weight: 326.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDNJBPXHNGREER-UHFFFAOYSA-N

1274-06-2
1,1'-Dichloro-1,1',3,3'-Tetrahydro-2,2'-Spirobi[indene] (0 suppliers)
1,1'-Didodecyl-3,3,3',3'-Tetramethylindocarbocyanine Perchlorate (5 suppliers)
Compound Structure IUPAC Name: (2Z)-1-dodecyl-2-[(E)-3-(1-dodecyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;perchlorate | CAS Registry Number: 75664-01-6
Synonyms: Carbocyanine dye diic12(3), Diic(12), 84109-08-0, AC1O5QQW, 3H-Indolium, 1-dodecyl-2-(3-(1-dodecyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propenyl)-3,3-dimethyl-, perchlorate, 1,1'-Didodecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate, (2Z)-1-dodecyl-2-[(E)-3-(1-dodecyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole perchlorate

Molecular Formula: C47H73ClN2O4Molecular Weight: 765.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPVFAUXPXHGRPQ-UHFFFAOYSA-M

75664-01-6
1,1'-Diethyl(3,3'-Bianthra(1,9-Cd)pyrazole)-6,6'(1h,1'H)-Dione (14 suppliers)
Compound Structure Synonyms: Ahcovat Rubine R, Cibanone Red 6B, Ponsol Red 2B, Ponsol Red 2BD, Nihonthrene Red BB, Tinon Red 6B, Fenanthren Rubine R, Indanthren Rubine R, Indanthrene Rubine R, Cibanone Red F 6B, Indanthren Rubine RS, Carbanthrene Red G 2B, Cerven kypova 13, Nyanthrene Red G 2B, Vat Red 13, Palanthrene Red G 2B, Sandothrene Red N 6B, Carbanthrene Red G 2BP, C.I. Vat Red 13, C.I. Pigment Red 195

Molecular Formula: C32H22N4O2Molecular Weight: 494.542680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMVVJYXWTGGFDR-UHFFFAOYSA-N

4203-77-4
1,1'-Diethyl-[4,4'-bipyridine]-1,1'-diium perchlorate (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;diperchlorate | CAS Registry Number: 1332721-29-5
Synonyms: Ethyl viologen diperchlorate, 36305-51-8, 1,1'-Diethyl-4,4'-bipyridinium diperchlorate, MFCD00134591, SCHEMBL2386303, CTK1C1153, DTXSID50583631, Ethyl viologen diperchlorate, 98%, AKOS015915447, API0002642, CM10938, MCULE-2089336270, TRA-0177305, TX-010078, FT-0639312, ST51038264, 1,1'-Diethyl-4,4'-bipyridin-1-ium diperchlorate, 1,1-Diethyl-[4,4-bipyridine]-1,1-diium perchlorate, I14-54476, 1,1'-diethyl-4,4'-bipyridine-1,1'-diium perchlorate

Molecular Formula: C14H18Cl2N2O8Molecular Weight: 413.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTNDMKDAPWJPEX-UHFFFAOYSA-L

1332721-29-5
1,1'-DIETHYL-1H,1'H-[2,2']BIIMIDAZOLYL (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-(1-ethylimidazol-2-yl)imidazole | CAS Registry Number: 37572-50-2
Synonyms: AGN-PC-009YQ0, CTK4H8421, ZINC21991324, AKOS006290081, AG-F-32116, 2,2'-Bi-1H-imidazole,1,1'-diethyl-, 2,2'-Bi-1H-imidazole, 1,1'-diethyl-

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRTVHGIPJBZJKX-UHFFFAOYSA-N

37572-50-2
1,1'-DIETHYL-2,2'-DICARBOCYANINE IODIDE 99% (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline iodide | CAS Registry Number: 14187-31-6
Synonyms: EINECS 238-040-8, 1,1'-DIETHYL-2,2'-DICARBOCYANINE IODIDE, 1-Ethyl-2-(5-(1-ethyl-2(1H)-quinolylidene)penta-1,3-dienyl)quinolinium iodide, Quinolinium, 1-ethyl-2-(5-(1-ethyl-2(1H)-quinolinylidene)-1,3-pentadienyl)-, iodide, Quinolinium, 1-ethyl-2-(5-(1-ethyl-2(1H)-quinolinylidene)-1,3-pentadien-1-yl)-, iodide (1:1)

Molecular Formula: C27H27IN2Molecular Weight: 506.421150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFYDGPJXMYCXNV-UHFFFAOYSA-M

14187-31-6
1,1'-Diethyl-2,2'-quinotricarbocyanine iodide (5 suppliers)
Compound Structure IUPAC Name: (2E)-1-ethyl-2-[(2E,4E,6E)-7-(1-ethylquinolin-1-ium-2-yl)hepta-2,4,6-trienylidene]quinoline iodide | CAS Registry Number: 17695-32-8
Synonyms: Cyanine dye 10, MolPort-003-931-466, 381934_SIAL, EINECS 241-693-1, CID9936881, 1-Ethyl-2-(7-(1-ethyl-2(1H)-quinolylidene)hepta-1,3,5-trienyl)quinolinium iodide, 1-ethyl-2-[(1E,3E,5E,7Z)-7-(1-ethylquinolin-2-ylidene)hepta-1,3,5-trienyl]quinoline Iodide

Molecular Formula: C29H29IN2Molecular Weight: 532.458430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QISHCOOKKXNXNW-UHFFFAOYSA-M

17695-32-8
1,1'-DIETHYL-3-ETHYL-3'(SULFOBUTYL)-5,5'-DICYANO-BENZIMIDOTRIMETHINECYANINE-BETAINE (5 suppliers)
Compound Structure IUPAC Name: 4-[6-cyano-2-[(E,3Z)-3-(5-cyano-1,3-diethylbenzimidazol-2-ylidene)prop-1-enyl]-3-ethylbenzimidazol-3-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 109025-88-9
Synonyms: AC1O14TJ, 18372P, 1H-Benzimidazolium,6-cyano-2-[3-(5-cyano-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1-ethyl-3-(4-sulfobutyl)-,inner salt, 4-[6-cyano-2-[(E,3Z)-3-(5-cyano-1,3-diethylbenzimidazol-2-ylidene)prop-1-enyl]-3-ethylbenzimidazol-3-ium-1-yl]butane-1-sulfonate

Molecular Formula: C29H32N6O3SMolecular Weight: 544.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YWYCGJBGMVFFMH-UHFFFAOYSA-N

109025-88-9
1,1'-Diethylferrocene (18 suppliers)
Compound Structure IUPAC Name: ethylcyclopentane;iron | CAS Registry Number: 1273-97-8
Synonyms: 1,1-DIETHYLFERROCENE, 1,1'-diethylferro-cene, 1,1'-Diethyl Ferrocene, 1,1'-Diethylferrocene, 98%, 1,1\'-DIETHYLFERROCENE, ST24036556, Y1262, 273D978

Molecular Formula: C14H18FeMolecular Weight: 242.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKKLDIHVIQZCPZ-UHFFFAOYSA-N

1273-97-8
1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) (18 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium | CAS Registry Number: 178439-26-4
Synonyms: ZINC00403261, CID2733932

Molecular Formula: C10H8F2N2+2Molecular Weight: 194.180726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWXNMFVNVKSKOB-UHFFFAOYSA-N

178439-26-4
1,1'-diheptyl-4,4'-bipyridinium diphosphinate (3 suppliers)
Compound Structure Synonyms: 1,1'-Diheptyl-4,4'-bipyridinium diphosphinate, CTK5H0479, AG-H-77067

Molecular Formula: C24H38N2O4P2Molecular Weight: 480.517044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWPOEHWZLDZCBA-UHFFFAOYSA-L

91795-60-7
1,1'-Dihexadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate (3 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-2-[3-(1-hexadecyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;perchlorate | CAS Registry Number: 84109-11-5
Synonyms: CTK3E6338, AG-H-35977, 3H-Indolium, 1-hexadecyl-2-[3-(1-hexadecyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-, perchlorate (1:1)

Molecular Formula: C55H89ClN2O4Molecular Weight: 877.759160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBTWOEFPWHHORE-UHFFFAOYSA-M

84109-11-5
1,1'-Dihexadecyl-3,3,3',3'-Tetramethylindocarbocyanineperchlorate (4 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-2-[3-(1-hexadecyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole | CAS Registry Number: 78566-75-3
Synonyms: 1-HEXADECYL-2-[3-(1-HEXADECYL-1,3-DIHYDRO-3,3-DIMETHYL-2H-INDOL-2-YLIDENE)-1-PROPEN-1-YL]-3,3-DIMETHYL-3H-INDOLIUM

Molecular Formula: C55H89N2+Molecular Weight: 778.308560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIMFPKVKCCMEQD-UHFFFAOYSA-N

78566-75-3
1,1'-Dihexyl-3,3,3',3'-Tetramethylindocarbocyanine Iodide (3 suppliers)
Compound Structure IUPAC Name: (2Z)-1-hexyl-2-[(E)-3-(1-hexyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 95646-75-6
Synonyms: DiIC6(3), 1,1 inverted exclamation marka-Dihexyl-3,3,3 inverted exclamation marka,3 inverted exclamation marka-tetramethylindocarbocyanine iodide

Molecular Formula: C35H49IN2Molecular Weight: 624.681430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWGWDJDTRRDLKO-UHFFFAOYSA-M

95646-75-6
1,1'-dihexylferrocene (3 suppliers)
Compound Structure IUPAC Name: 5-hexylcyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 93894-59-8
Synonyms: 1,1'-Dihexylferrocene, EINECS 299-759-0

Molecular Formula: C22H34FeMolecular Weight: 354.350360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSJVGENDCGTFOG-UHFFFAOYSA-N

93894-59-8
1,1'-dihydropyrimidine-1,3(2h,4h)-diyldidecan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-decanoyl-1,3-diazinan-1-yl)decan-1-one | CAS Registry Number: 32634-22-3
Synonyms: NSC138546, AC1Q5KDZ, AC1L5Z10, CTK4G9042, KST-1B3125, AR-1B4630, AG-K-36731, NSC-138546, 1-(3-decanoyl-1,3-diazinan-1-yl)decan-1-one

Molecular Formula: C24H46N2O2Molecular Weight: 394.634240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGXLIFMCBFPJML-UHFFFAOYSA-N

32634-22-3
1,1'-DIHYDROPYRIMIDINE-1,3(2H,4H)-DIYLDIHEXADECAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,3-diphenylpropan-1-one | CAS Registry Number: 32831-01-9
Synonyms: 3-chloro-1,3-diphenylpropan-1-one, NSC149658, AC1Q3GJX, AC1L69L7, CTK4G9396, AR-1F2469, 1-Propanone,3-chloro-1,3-diphenyl-, NSC-149658

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLQXJFQXXHFKGQ-UHFFFAOYSA-N

32831-01-9
1,1'-dihydropyrimidine-1,3(2h,4h)-diyldioctan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-octanoyl-1,3-diazinan-1-yl)octan-1-one | CAS Registry Number: 32634-20-1
Synonyms: 32813-95-9, NSC138545, AC1Q5KDY, AC1L5Z0X, CTK4G9041, KST-1B3124, AR-1B4632, AG-K-15529, NSC-138545, 1-(3-octanoyl-1,3-diazinan-1-yl)octan-1-one

Molecular Formula: C20H38N2O2Molecular Weight: 338.527920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOKGIDOSWWMFFI-UHFFFAOYSA-N

32634-20-1
1,1'-DIHYDROXYBICYCLOHEXYL (4 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxycyclohexyl)cyclohexan-1-ol | CAS Registry Number: 2888-11-1
Synonyms: [Bicyclohexyl]-1,1'-diol, NSC1472, Enamine_000735, AC1Q7ASK, AC1L57IF, Oprea1_706818, SCHEMBL535863, BICYLCOHEXYL-1,1'-DIOL, CTK1A2589, 1,1'-Bicyclohexyl-1,1'-diol, WPSMUSHZUADWJC-UHFFFAOYSA-N, HMS1396B09, KST-1A0281, 1-(1-hydroxycyclohexyl)cyclohexanol, NSC-1472, [1,1'-Bicyclohexyl]-1,1'-diol, AR-1A9197, ZINC00242845, AKOS001033331, 1-(1-hydroxycyclohexyl)cyclohexan-1-ol

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPSMUSHZUADWJC-UHFFFAOYSA-N

2888-11-1
1,1'-DILINOLEOYL LYSOCARDIOLIPIN (DISODIUM SALT) (1 supplier)886575-78-6
1,1'-DIMETHYL-1,1',2,2',3,3',6,6'-OCTAHYDRO-4,4'-BIPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 51274-66-9
Synonyms: Doh-bipyridyl, 1,1'-Dimethyl-1,1',2,2',3,3',6,6'-octahydro-4,4'-bipyridine, AC1L56OH, CTK4J3948, AG-F-73295, 4,4'-Bi-(1,2,3,6-tetrahydro-1-methylpyridyl), N,N'-Dimethyl-1,1',2,2',3,3',6,6'-octahydro-4,4'-bipyridyl, 4,4'-Bipyridine, 1,1',2,2',3,3',6,6'-octahydro-1,1'-dimethyl-, 4,4'-Bipyridine,1,1',2,2',3,3',6,6'-octahydro-1,1'-dimethyl-, 1-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXJUYWHNBPWNFV-UHFFFAOYSA-N

51274-66-9
1,1'-dimethyl-1,1'-bi-2-benzofuran-3,3'(1h,1'h)-dione (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(1-methyl-3-oxo-2-benzofuran-1-yl)-2-benzofuran-1-one | CAS Registry Number: 61613-17-0
Synonyms: NSC700118, [1,1'-Biisobenzofuran]-3,3'(1H,1'H)-dione, 1,1'-dimethyl-, AC1L9AGI, CTK2D6278, AG-J-91444, NSC-700118, NCI60_035900, 3-methyl-3-(1-methyl-3-oxo-2-benzofuran-1-yl)-2-benzofuran-1-one

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCHFZQHAUQXSMG-UHFFFAOYSA-N

61613-17-0
1,1'-DIMETHYL-1H,1'H-[2,2']BIIMIDAZOLYL (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(1-methylimidazol-2-yl)imidazole | CAS Registry Number: 37570-94-8
Synonyms: SureCN308400, CHEMBL332692, CTK4H8416, ZINC21991321, AKOS006273952, AG-F-32106, 2,2'-Bi-1H-imidazole,1,1'-dimethyl-, 1,1'-Dimethyl-2,2'-biimidazole;N,N'-Dimethyl-2,2'-Biimidazole;

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMRPQHUALQQSPI-UHFFFAOYSA-N

37570-94-8
1,1'-Dimethyl-1h,1'h-[3,3']bipyrazolyl-5-ylamine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(1-methylpyrazol-3-yl)pyrazol-3-amine | CAS Registry Number: 1699199-55-7
Synonyms: 1,1'-DIMETHYL-1H,1'H-[3,3']BIPYRAZOLYL-5-YLAMINE, ZINC96524410

Molecular Formula: C8H11N5Molecular Weight: 177.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWHBSJCCVARLEC-UHFFFAOYSA-N

1699199-55-7
1,1'-dimethyl-2,2',2,2'-tetra chloro biscyclopropane (0 suppliers)
1,1'-DIMETHYL-2,2'-BIPYRIDINIUM DIIODIDE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(1-methylpyridin-1-ium-2-yl)pyridin-1-ium;diiodide | CAS Registry Number: 23484-62-0
Synonyms: CCRIS 3338, 1,1'-Dimethyl-2,2'-bipyridinium diiodide, AC1L4EO6, CTK4F1562, AKOS005266803, AG-E-68536, LS-188515, 2,2'-Bipyridinium,1,1'-dimethyl-, iodide (1:2), 1-methyl-2-(1-methylpyridin-1-ium-2-yl)pyridin-1-ium diiodide, 1,1'-Dimethyl-2,2'-bipyridiniumdiiodide (6CI); 2,2'-Bipyridinium, 1,1'-dimethyl-, diiodide (8CI,9CI); 2,2'-Bipyridyldimethiodide; 2,2'-Dipyridyl N,N'-dimethiodide

Molecular Formula: C12H14I2N2Molecular Weight: 440.061900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFOJROLPJPRXTK-UHFFFAOYSA-L

23484-62-0
1,1'-Dimethyl-2,2'-Biquinolinium Bistetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(1-methylquinolin-1-ium-2-yl)quinolin-1-ium;ditetrafluoroborate | CAS Registry Number: 203730-01-2
Synonyms: CTK4E4065, AG-E-49326, FT-0606130, 1,1'-DIMETHYL-2,2'-BIQUINOLINIUM BISTETRAFLUOROBORATE

Molecular Formula: C20H18B2F8N2Molecular Weight: 459.979546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSCPJWFIYWXDIC-UHFFFAOYSA-N

203730-01-2
1,1'-dimethyl-2,2'-oxydiethylene bis(diphenyl phosphite) (5 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[(2R)-1-diphenoxyphosphanyloxypropan-2-yl]oxypropyl] diphenyl phosphite | CAS Registry Number: 57077-45-9
Synonyms: Tetraphenyl Dipropylene Glycol Diphosphite

Molecular Formula: C30H32O7P2Molecular Weight: 566.527 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ABDIOITUDBUNNJ-WMPKNSHKSA-N

57077-45-9
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