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CHEMICAL products beginning with : B
132251 to 132300 of 160090 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 [2646] 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(1-BENZOTRIAZOLYL) OXALATE (4 suppliers)
Compound Structure IUPAC Name: bis(benzotriazol-1-yl) oxalate | CAS Registry Number: 89028-37-5
Synonyms: Ethanedioic acid,1,2-di-1H-benzotriazol-1-yl ester, ACMC-20lgly, 1-Benzotriazolyl oxalate, AC1MMW8J, Di(1-benzotriazolyl) oxalate, bis(benzotriazol-1-yl) oxalate, CTK5G2458, AKOS015889211, AG-H-60652, 36821A, I01-16833, 1H-Benzotriazole,1,1'-[(1,2-dioxo-1,2-ethanediyl)bis(oxy)]bis- (9CI); Oxalic aciddibenzotriazol-1-yl ester

Molecular Formula: C14H8N6O4Molecular Weight: 324.251120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CGFNUYWVFBUZTR-UHFFFAOYSA-N

89028-37-5
BIS(1-BENZOTRIAZOLYL)METHANETHIONE (10 suppliers)
Compound Structure IUPAC Name: bis(benzotriazol-1-yl)methanethione | CAS Registry Number: 4314-19-6
Synonyms: Bis(1-benzotriazolyl)methanethione, bis(1h-benzotriazol-1-yl)methanethione, ZINC00497102, AC1LIX1V, AC1Q7EIT, BIS METHANETHIONE97, 643610_ALDRICH, SCHEMBL2970279, STOCK1S-29550, CTK4I7067, ZRXHYHZENMJKMG-UHFFFAOYSA-N, bis(benzotriazol-1-yl)methanethione, AR-1H9959, AKOS015915673, MCULE-6037880768, Methanethione,bis(1H-benzotriazol-1-yl)-, di(1H-benzo[d] [1,2,3]triazol-1-yl)methanethione, di(1H-benzo[d][1,2,3]triazol-1-yl)methanethione, I14-52451, 1,1 inverted exclamation marka-(Thiocarbonyl)bis-1H-benzotriazole

Molecular Formula: C13H8N6SMolecular Weight: 280.307820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRXHYHZENMJKMG-UHFFFAOYSA-N

4314-19-6
bis(1-bicyclo[2.2.2]octyl)diazene (1 supplier)
Compound Structure IUPAC Name: bis(4-bicyclo[2.2.2]octanyl)diazene | CAS Registry Number: 78497-35-5
Synonyms: cis-1-Azobicyclo[2.2.2]octane, cis-1-Azobicyclo(2.2.2)octane, e-Diazene, bis(bicyclo(2.2.2)oct-1-yl)-, E-Diazene, bis(bicyclo[2.2.2]oct-1-yl)-, AC1L3Q2L, SureCN5309827, CTK2H8537, bis(4-bicyclo[2.2.2]octanyl)diazene, 78497-37-7

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCHIAWVQRNYHIG-UHFFFAOYSA-N

78497-35-5
BIS(1-BUTOXY-1-OXOPROPAN-2-YL) BENZENE-1,3-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid | CAS Registry Number: 33695-07-7
Synonyms: BRN 0536200, 2-(pyridin-3-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid, 4,5,6,7-Tetrahydro-2-(3-pyridyl)-4-benzothiazolecarboxylic acid, 4-Benzothiazolecarboxylic acid, 4,5,6,7-tetrahydro-2-(3-pyridyl)-, beta-Pyridyl-2 carboxy-4 tetrahydro-4,5,6,7 benzothiazole [French], AC1L4XDV, AC1Q5UNH, CTK4H1087, AR-1C9840, AG-J-36764, LS-40707, beta-Pyridyl-2 carboxy-4 tetrahydro-4,5,6,7 benzothiazole, 2-pyridin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPUHIGDYOVOKHD-UHFFFAOYSA-N

33695-07-7
BIS(1-BUTOXYCARBONYLETHYL) BENZENE-1,3-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: bis(1-butoxy-1-oxopropan-2-yl) benzene-1,3-dicarboxylate | CAS Registry Number: 3353-37-5
Synonyms: NSC78758, CID254392

Molecular Formula: C22H30O8Molecular Weight: 422.468800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ONQBNAZNJBHXIL-UHFFFAOYSA-N

3353-37-5
Bis(1-butyl-3-methylcyclopentadienyl)hafnium Dichloride (0 suppliers)188303-48-2
Bis(1-butyl-3-methylcyclopentadienyl)zirconium dichloride (12 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-methylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 151840-68-5
Synonyms: CB-3019, Bis(1,3-n-butylmethylcyclopentadienyl)zirconium dichloride

Molecular Formula: C20H30Cl2ZrMolecular Weight: 432.582200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJKJSEVMTCFGSH-UHFFFAOYSA-L

151840-68-5
bis(1-butyl-3-methylcyclopentadienyl)zirconium dimethyl (1 supplier)173772-79-7
BIS(1-CARBOXYETHYL STEARATE)MAGNESIUM (4 suppliers)
Compound Structure IUPAC Name: magnesium 2-octadecanoyloxypropanoate | CAS Registry Number: 84682-42-8
Synonyms: EINECS 283-605-4, Magnesium 2-octadecanoyloxypropanoate, Bis(1-carboxyethyl stearate)magnesium, CID9940221

Molecular Formula: C42H78MgO8Molecular Weight: 735.368920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ROVTYNRSJVYBPR-UHFFFAOYSA-L

84682-42-8
Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate (1 supplier)1477495-11-6
BIS(1-CHLOROPROPAN-2-YL)(1-CHLOROPROPAN-2-YL)PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 7598-41-6
Synonyms: 6-Hydroxy-8-thiapurine, NSC 406031, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7(3H)-one, BRN 1073875, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7(6H)-one, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7(3H)-one, [1,2,5]Thiadiazolo[3,4-d]pyrimidin-7(6H)-one, NSC406031, AC1L2QJE, AC1Q6ID7, CHEMBL3248018, SCHEMBL14364108, NSC-406031, HE386548, LS-150345, [1,5]Thiadiazolo[3,4-d]pyrimidin-7(3H)-one, [1,5]Thiadiazolo[3,4-d]pyrimidin-7(6H)-one, 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one, 6H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-one, (1,2,5)Thiadiazolo(3,4-d)pyrimidin-7(3H)-one (9CI)

Molecular Formula: C4H2N4OSMolecular Weight: 154.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYRDPYFHJVZVFA-UHFFFAOYSA-N

7598-41-6
Bis(1-cyanobutyl)butyl=phosphate (2 suppliers)
Compound Structure IUPAC Name: butyl bis(1-cyanobutyl) phosphate | CAS Registry Number: 73972-72-2
Synonyms: Bis(1-cyanobutyl) butyl phosphate, Phosphoric acid, bis(1-cyanobutyl) butyl ester, AC1MHSUY, AGN-PC-0KOKB9, butyl bis(1-cyanobutyl) phosphate, LS-107469

Molecular Formula: C14H25N2O4PMolecular Weight: 316.333062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FEFCSDMBHZAGJM-UHFFFAOYSA-N

73972-72-2
BIS(1-CYCLOPENTA-2,4-DIENYL)-DIMETHYL-SILANE; CYCLOPENTA-1,3-DIENE; IRON (3 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;di(cyclopenta-2,4-dien-1-yl)-dimethylsilane;iron | CAS Registry Number: 71547-25-6
Synonyms: AG-G-80438, CTK2I0350

Molecular Formula: C17H22FeSiMolecular Weight: 310.287080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKRSXWWTSZTSIS-UHFFFAOYSA-N

71547-25-6
bis(1-cyclopenta-2,4-dienyl)-diphenyl-germane; cyclopenta-1,3-diene; iron (1 supplier)75325-24-5
BIS(1-CYCLOPENTENYL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: di(cyclopenten-1-yl)methanone | CAS Registry Number: 58866-22-1
Synonyms: NSC177436, CID301150

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTHVVAXWTIDCJL-UHFFFAOYSA-N

58866-22-1
BIS(1-DIMETHYLAMINOPROPAN-2-YL) 2,2,3,3-TETRAKIS[(Z)-PROP-1-ENYL]BUTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: bis[1-(dimethylamino)propan-2-yl] 2,3-bis[(Z)-prop-1-enyl]-2,3-bis[(E)-prop-1-enyl]butanedioate | CAS Registry Number: 6295-60-9
Synonyms: NSC44278, CID5355735

Molecular Formula: C26H44N2O4Molecular Weight: 448.638560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMCICMBMDVDMOJ-NQYOKILLSA-N

6295-60-9
BIS(1-ETHOXY-1-OXOPROPAN-2-YL) BENZENE-1,2-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: N-[amino(aziridin-1-yl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 6105-82-4
Synonyms: NSC69947, AC1L5HPL, AC1Q6RG9, NCIOpen2_003382, p-aziridin-1-yl-n,n-bis(2-chloroethyl)phosphonic diamide, NSC-69947, OR294896, Phosphonic diamide,N-bis(2-chloroethyl)-,, N-[amino(aziridin-1-yl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C6H14Cl2N3OPMolecular Weight: 246.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFHGTHKTQFLBEK-UHFFFAOYSA-N

6105-82-4
BIS(1-ETHOXYCARBONYLETHYL) BENZENE-1,2-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis(1-ethoxy-1-oxopropan-2-yl) benzene-1,2-dicarboxylate | CAS Registry Number: 5396-92-9
Synonyms: NSC4398, CID220895

Molecular Formula: C18H22O8Molecular Weight: 366.362480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UODQQLJHJHVROP-UHFFFAOYSA-N

5396-92-9
BIS(1-ETHOXYCARBONYLETHYL) BUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(1-ethoxy-1-oxopropan-2-yl) butanedioate | CAS Registry Number: 6291-22-1
Synonyms: NSC4396, CID220894

Molecular Formula: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VCVKXBZJTZVRND-UHFFFAOYSA-N

6291-22-1
Bis(1-Ethyl(3-Oxetanil)methyl)ether (17 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-[(3-ethyloxetan-3-yl)methoxymethyl]oxetane | CAS Registry Number: 18934-00-4
Synonyms: 3,3'-(Oxybis(methylene))bis(3-ethyloxetane), SureCN439901, CTK4E0114, ANW-62406, AKOS015901731, Bis(1-ethyl(3-oxetanil)methyl) ether, AG-E-38253, AK102067, KB-83379, Oxetane, 3,3'-(oxybis(methylene))bis(3-ethyl-, I14-14582, 3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane, 3-ETHYL-3-{[(3-ETHYLOXETANE-3-YL)METHOXY]METHYL}OXETANE, 1204579-29-2, 644986-34-5, Oxetane,3,3'-(oxydimethylene)bis[3-ethyl- (8CI);3,3'-[Oxybis(methylene)]bis[(3-ethyl)oxetane];Aron Oxetane OXT 221;Oxetane,3,3'-[oxybis(methylene)]bis[3-ethyl-;DOX;Di[1-ethyl-(3-oxetanyl)methyl]ether;OXT 221;3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane;

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNYWFRSQRHGKJT-UHFFFAOYSA-N

18934-00-4
BIS(1-ETHYL-1,2,3,4-TETRAHYDRO(QUINOLIN-6-YL)) KETONE (4 suppliers)
Compound Structure IUPAC Name: bis(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanone | CAS Registry Number: 80822-78-2
Synonyms: EINECS 279-572-0, CID3018962, Bis(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl) ketone

Molecular Formula: C23H28N2OMolecular Weight: 348.481220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXTAHUUIDOMSPN-UHFFFAOYSA-N

80822-78-2
BIS(1-ETHYL-2-METHYLCYCLOPENTA -DIENYL)ZIRCONIUM DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 168196-36-9
Synonyms: CTK0H3309, AG-E-17567, Bis(1-ethyl-2-methylcyclopentadienyl)zirconium dichloride

Molecular Formula: C16H22Cl2ZrMolecular Weight: 376.475880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOXWJJYVBDSNGG-UHFFFAOYSA-L

168196-36-9
Bis(1-ethyl-2-methylcyclopentadienyl)zirconium dichloride (7 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;1-ethyl-2-methylcyclopentane | CAS Registry Number: 168192-11-8

Molecular Formula: C16H22Cl2ZrMolecular Weight: 376.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKFSPWMTVLCETR-UHFFFAOYSA-L

168192-11-8
Bis(1-ethyl-3-methylcyclopentadienyl)zirconium dichloride (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 73364-11-1
Synonyms: AG-G-89980, BIS(1-ETHYL-3-METHYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE, CTK5D7843, KB-200607, Zirconium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-3-methyl-2,4-cyclopentadien-1-yl]-, 1,3-Cyclopentadiene,1-ethyl-3-methyl-, zirconium complex; Bis(1-ethyl-3-methylcyclopentadienyl)zirconiumdichloride; Bis(1-methyl-3-ethylcyclopentadienyl)zirconium dichloride

Molecular Formula: C16H22Cl2ZrMolecular Weight: 376.475880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJUIGNBQTJTURJ-UHFFFAOYSA-L

73364-11-1
BIS(1-ETHYLBUTYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: dihexan-3-yl benzene-1,2-dicarboxylate | CAS Registry Number: 166391-23-7
Synonyms: Bis(1-ethylbutyl) Phthalate, SCHEMBL234033, SMFFEZZIWZVQNV-UHFFFAOYSA-N, Phthalic acid, di(hex-3-yl) ester, dihexan-3-yl benzene-1,2-dicarboxylate

Molecular Formula: C20H30O4Molecular Weight: 334.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMFFEZZIWZVQNV-UHFFFAOYSA-N

166391-23-7
Bis(1-ethylpropyl)zinc (1 supplier)
Compound Structure IUPAC Name: pentane;zinc | CAS Registry Number: 74793-24-1

Molecular Formula: C10H22ZnMolecular Weight: 207.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYPLXOGKICMFMP-UHFFFAOYSA-N

74793-24-1
Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper (26 suppliers)
Compound Structure IUPAC Name: copper 1-oxidopyridine-2-thione | CAS Registry Number: 14915-37-8
Synonyms: EINECS 238-984-0, NSC290408, AIDS030216, NSC 290408, AIDS-030216, CID84692, LS-54845, Copper, bis[1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2]-

Molecular Formula: C10H8CuN2O2S2Molecular Weight: 315.858720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDUPUJNNHFTMQS-UHFFFAOYSA-N

14915-37-8
BIS(1-HYDROXYHEPTYL)PEROXIDE (4 suppliers)
Compound Structure IUPAC Name: 7-(7-hydroxyheptylperoxy)heptan-1-ol | CAS Registry Number: 16128-22-6
Synonyms: Bis(1-hydroxyheptyl)peroxide, 1-Heptanol, 1,1'-dioxybis-, CID85298

Molecular Formula: C14H30O4Molecular Weight: 262.385600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLZINFDMOXMCCJ-UHFFFAOYSA-N

16128-22-6
BIS(1-MERCAPTOPROPYL)SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(1-sulfanylpropylsulfanyl)propane-1-thiol | CAS Registry Number: 53897-60-2
Synonyms: 1-(1-Sulfanylpropylsulfanyl)propane-1-thiol, AGN-PC-01RHEC, UNII-2H23KZ912J, CTK4J8945, 1-Propanethiol, 1,1'-thiobis-, AG-F-85780, FEMA no. 4297, bis(1-mercaptopropyl) sulfide-

Molecular Formula: C6H14S3Molecular Weight: 182.370360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPDULAQZHPFPOG-UHFFFAOYSA-N

53897-60-2
BIS(1-METHOXY-2-METHYL-1-ALLYLOXY)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: bis(1-methoxy-2-methylprop-2-enoxy)-dimethylsilane | CAS Registry Number: 86934-32-9
Synonyms: CTK5F7403, AG-H-50482

Molecular Formula: C12H24O4SiMolecular Weight: 260.402060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVTDDIHCTKEEAO-UHFFFAOYSA-N

86934-32-9
BIS(1-METHOXY-2-PROPYL)MALEATE (8 suppliers)
Compound Structure IUPAC Name: 2,3-bis(1-methoxypropan-2-yl)but-2-enedioate | CAS Registry Number: 102054-10-4
Synonyms: 2-Butenedioic acid(2Z)-, 1,4-bis(2-methoxy-1-methylethyl) ester, ACMC-20m52c, CTK4A0631, AG-D-10207, 2-Butenedioicacid (2Z)-, bis(2-methoxy-1-methylethyl) ester (9CI); 2-Butenedioic acid (Z)-,bis(2-methoxy-1-methylethyl) ester; Bis(2-methoxy-1-methylethyl) maleate

Molecular Formula: C12H18O6-2Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FJXFQDNIAWNBJP-UHFFFAOYSA-L

102054-10-4
Bis(1-methoxypropan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-(1-methoxypropan-2-yl)propan-2-amine | CAS Registry Number: 90225-75-5
Synonyms: bis(1-methoxypropan-2-yl)amine, Diethylamine, 2,2'-dimethoxy-1,1'-dimethyl-,, SCHEMBL1050786, AKOS011825723, EN300-169761, F1967-9506

Molecular Formula: C8H19NO2Molecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQLOJDAYYHBIKS-UHFFFAOYSA-N

90225-75-5
bis(1-methyl-1H-1,2,3-triazol-5-yl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(3-methyltriazol-4-yl)methanone | CAS Registry Number: 1599529-41-5
Synonyms: SCHEMBL15646957, IUUCWBWXLSBYIT-UHFFFAOYSA-N, DA-43903

Molecular Formula: C7H8N6OMolecular Weight: 192.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUUCWBWXLSBYIT-UHFFFAOYSA-N

1599529-41-5
BIS(1-METHYL-1H-IMIDAZOL-2-YL)-METHANONE (4 suppliers)
Compound Structure IUPAC Name: bis(1-methylimidazol-2-yl)methanone | CAS Registry Number: 62366-40-9
Synonyms: Bis(1-methylimidazol-2-yl)methanone, BMIK, AC1NEMA7, SureCN5604635, CTK2C1520, Bis(1-methyl-2-imidazolyl)ketone, Bis(1-methyl-2-imidazolyl)methanone, ZINC05286112, AKOS006280971, AG-G-28983, Methanone, bis(1-methyl-1H-imidazol-2-yl)-

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBDFYGQFWQRHFH-UHFFFAOYSA-N

62366-40-9
Bis(1-methyl-1H-imidazol-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: bis(1-methylimidazol-2-yl)methanamine | CAS Registry Number: 1379341-87-3
Synonyms: bis(1-methyl-1H-imidazol-2-yl)methanamine, MolPort-026-973-895, ZINC88077717, AKOS017529693

Molecular Formula: C9H13N5Molecular Weight: 191.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSHAWDNWYAETDR-UHFFFAOYSA-N

1379341-87-3
bis(1-methyl-1H-imidazol-5-yl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(3-methylimidazol-4-yl)methanone | CAS Registry Number: 406216-47-5
Synonyms: Bis(1-methyl-1H-imidazol-5-yl)methanone, SCHEMBL6010185, BKIZGJDMOIJCRX-UHFFFAOYSA-N, DA-42501

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKIZGJDMOIJCRX-UHFFFAOYSA-N

406216-47-5
bis(1-methyl-1H-indazol-5-yl)methanol (1 supplier)
Compound Structure IUPAC Name: bis(1-methylindazol-5-yl)methanol | CAS Registry Number: 1446818-53-6
Synonyms: SCHEMBL15094228, DA-44577

Molecular Formula: C17H16N4OMolecular Weight: 292.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKRCTKHNOVJEGI-UHFFFAOYSA-N

1446818-53-6
Bis(1-methyl-1H-indol-3-yl) perselenide (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(1-methylindol-3-yl)diselanyl]indole | CAS Registry Number: 1160-39-0
Synonyms: Indole, 3,3'-diselenobis*1-methyl-, Indole, 3,3'-diselenobis[1-methyl-, AC1LDMBX, DOWRVEDXCBXBQA-UHFFFAOYSA-N, 1-methyl-3-[(1-methylindol-3-yl)diselanyl]indole, 1-Methyl-3-[2-(1-methyl-1H-indol-3-yl)diselanyl]-1H-indole #

Molecular Formula: C18H16N2Se2Molecular Weight: 418.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOWRVEDXCBXBQA-UHFFFAOYSA-N

1160-39-0
Bis(1-methyl-1H-indol-3-yl) selenide (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(1-methylindol-3-yl)selanylindole | CAS Registry Number: 21001-19-4
Synonyms: Indole, 3,3'-selenobis*1-methyl-, AC1LDMBV, CTK8H5661, SEPFBPXQVUBMKN-UHFFFAOYSA-N, Indole, 3,3'-selenobis[1-methyl-, 1-methyl-3-(1-methylindol-3-yl)selanylindole, 1-Methyl-3-[(1-methyl-1H-indol-3-yl)selanyl]-1H-indole #

Molecular Formula: C18H16N2SeMolecular Weight: 339.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEPFBPXQVUBMKN-UHFFFAOYSA-N

21001-19-4
bis(1-methyl-1H-pyrazol-4-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: bis(1-methylpyrazol-4-yl)methanone | CAS Registry Number: 67088-78-2
Synonyms: AKOS014529168, DA-04450

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYIITWGLXIRESF-UHFFFAOYSA-N

67088-78-2
Bis(1-methyl-1H-pyrazol-5-yl)(1-methyl-1H-pyrrol-2-yl)methanol (0 suppliers)1353497-50-3
Bis(1-Methyl-3-butylcyclopentadienyl)zirconium dichloride (0 suppliers)
BIS(1-METHYLBENZO[D]IMIDAZOL-2-YL)METHANE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole | CAS Registry Number: 55514-10-8
Synonyms: Ambkt5471, MLS001240888, MolPort-002-476-420, Bis(1-methylbenzimidazol-2-yl)methane, CID191374, ZINC13229996, SMR000841249, 1H-Benzimidazole, 2,2'-methylenebis(1-methyl-

Molecular Formula: C17H16N4Molecular Weight: 276.335740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLZJPFXHUPNNEK-UHFFFAOYSA-N

55514-10-8
BIS(1-METHYLETHOXY)-PHOSPHINECARBOXYLIC ACID 4-NITROPHENYL ESTER OXIDE (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) di(propan-2-yloxy)phosphorylformate | CAS Registry Number: 83877-27-4
Synonyms: AIDS186450, CHEBI:247467, AIDS-186450, CID512122, 4-nitrophenyl diisopropoxyphosphinecarboxylate oxide, Phosphinecarboxylic acid, bis(1-methylethoxy)-, 4-nitrophenyl ester, oxide

Molecular Formula: C13H18NO7PMolecular Weight: 331.258281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DQACQTNYLKASSY-UHFFFAOYSA-N

83877-27-4
BIS(1-METHYLETHYL) 2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE,IMP B (7 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 21881-78-7
Synonyms: Dipropan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, AC1N8NH3, CHEMBL1095860, SCHEMBL11011759, MolPort-003-880-340, STK827711, ZINC26770629, AKOS005177548, MCULE-1461638865, ST50953973, Z1213728973, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid diisopropyl ester, 3,5-bis(propan-2-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, Bis(1-methylethyl) 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, diisopropyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

Molecular Formula: C21H26N2O6Molecular Weight: 402.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPOXKUKUWZYRQV-UHFFFAOYSA-N

21881-78-7
Bis(1-methylethyl)aminodiethylborane (2 suppliers)
Compound Structure IUPAC Name: N-diethylboranyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 74663-92-6
Synonyms: N-diethylboranyl-N-propan-2-ylpropan-2-amine, Bis aminodiethylborane, AGN-PC-0JTG7V, AC1LC21N, CTK9A3688, BWFQISINFACPTF-UHFFFAOYSA-N, N-(Diethylboryl)-N-isopropyl-2-propanamine #, Boranamine, 1,1-diethyl-N,N-bis(1-methylethyl)-

Molecular Formula: C10H24BNMolecular Weight: 169.115260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWFQISINFACPTF-UHFFFAOYSA-N

74663-92-6
Bis(1-methylethylcarbamic acid)2,2'-(10H-phenothiazin-10-ylcarbonylimino)diethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[phenothiazine-10-carbonyl-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate | CAS Registry Number: 65241-00-1
Synonyms: BRN 1194717, Carbamic acid, (1-methylethyl)-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, (1-Methylethyl)carbamic acid ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, AC1L2IBF, DTXSID10215547, LS-50208, 2-[phenothiazine-10-carbonyl-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate

Molecular Formula: C25H32N4O5SMolecular Weight: 500.614 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUBPQKBFOJVIHN-UHFFFAOYSA-N

65241-00-1
Bis(1-methylethylcarbamic acid)2,2'-(2-chloro-10H-phenothiazin-10-ylcarbonylimino)diethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate | CAS Registry Number: 65241-05-6
Synonyms: BRN 1197222, 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate, Carbamic acid, (1-methylethyl)-, (((2-chloro-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester, AC1L2IBO, AGN-PC-0JKW0J, LS-50198, {[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(propan-2-ylcarbamate)

Molecular Formula: C25H31ClN4O5SMolecular Weight: 535.055440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUHMUXFZTPVWIM-UHFFFAOYSA-N

65241-05-6
Bis(1-methylethylcarbamic acid)2,2'-(2-methoxy-10H-phenothiazin-10-ylcarbonylimino)diethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methoxyphenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate | CAS Registry Number: 65241-10-3
Synonyms: BRN 1197859, 2-[(2-methoxyphenothiazine-10-carbonyl)-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate, Carbamic acid, (1-methylethyl)-, (((2-methoxy-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester, AC1L2IBX, AGN-PC-0JKW0M, LS-50207

Molecular Formula: C26H34N4O6SMolecular Weight: 530.636360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LIMCKISTQUJPQJ-UHFFFAOYSA-N

65241-10-3
bis(1-methylheptyl) maleate (1 supplier)
Compound Structure IUPAC Name: dioctan-2-yl (E)-but-2-enedioate | CAS Registry Number: 97298-48-1
Synonyms: AC1O2BQO, AC1Q5XZX, SCHEMBL7064102, Fumaric acid, di(2-octyl) ester, GUURYVGBDPXTOK-FOCLMDBBSA-N, dioctan-2-yl (E)-but-2-enedioate, 2-Butenedioic acid bis(1-methylheptyl) ester

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUURYVGBDPXTOK-FOCLMDBBSA-N

97298-48-1
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