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CHEMICAL products beginning with : B
133201 to 133250 of 161843 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 [2665] 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (18 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 (3 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 (1 supplier)
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 (8 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 (7 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 (4 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 (32 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-INDENYL)DIPHENYLTIN (1 supplier)80865-58-3
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 (9 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 (2 suppliers)
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 (7 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 (2 suppliers)
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)METHANAMINE (1 supplier)
Compound Structure IUPAC Name: bis(1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 1479117-62-8
Synonyms: bis(1-methyl-1H-pyrazol-4-yl)methanamine, bis(1-methylpyrazol-4-yl)methanamine, AKOS014529708

Molecular Formula: C9H13N5Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGPYJBBIQYUGIH-UHFFFAOYSA-N

1479117-62-8
bis(1-methyl-1H-pyrazol-4-yl)methanone (4 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-1H-pyrazol-5-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpyrazol-3-yl)methanamine | CAS Registry Number: 1603462-95-8
Synonyms: bis(2-methylpyrazol-3-yl)methanamine, AKOS033982931, ZINC163031062, Z2692095185

Molecular Formula: C9H13N5Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPADXGDATKEDBS-UHFFFAOYSA-N

1603462-95-8
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 (6 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
BIS(1-METHYLHEPTYLPEROXY)-DICARBONATE (2 suppliers)69518-20-3
BIS(1-METHYLPENTADECYL) ADIPATE (3 suppliers)
Compound Structure IUPAC Name: dihexadecan-2-yl hexanedioate | CAS Registry Number: 58262-41-2
Synonyms: Bis(1-methylpentadecyl) adipate, CID94010, EINECS 261-193-7

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRBBYVCAMAHYTI-UHFFFAOYSA-N

58262-41-2
BIS(1-METHYLPENTYL) PHTHALATE (4 suppliers)
Compound Structure IUPAC Name: dihexan-2-yl benzene-1,2-dicarboxylate | CAS Registry Number: 59431-97-9
Synonyms: Bis(1-methylpentyl) Phthalate, SCHEMBL4291079

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

InChIKey: RLAJCUPLBIEJFA-UHFFFAOYSA-N

59431-97-9
BIS(1-METHYLPIPERIDIN-4-YL)AMINE (14 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine | CAS Registry Number: 117927-28-3
Synonyms: bis(1-methylpiperidin-4-yl)amine, 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine, 1-Piperidinamine,4-methyl-N-(1-methyl-4-piperidinyl)-, Peakdale1_002629, ACMC-20eclq, AC1MC4AB, Ambpe3002716, bis(1-methyl-4-piperidyl)amine, CTK4B0500, HMS525H11, MolPort-000-159-748, Bis-(1-methylpiperidin-4-yl)amine, SBB094519, AKOS009009018, AG-D-40117, KB-81864, FT-0642881, C-4507, A803850, I05-1946

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLBSZFPXXCBOFL-UHFFFAOYSA-N

117927-28-3
BIS(1-METHYLPROPYL)BIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 1,2-di(butan-2-yl)-3-phenylbenzene | CAS Registry Number: 79725-05-6
Synonyms: AG-H-19647, CTK5E7061, 1,1'-Biphenyl,bis(1-methylpropyl)- (9CI)

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIXIEZIQDXHGDL-UHFFFAOYSA-N

79725-05-6
BIS(1-METHYLPROPYL)CARBAMIC CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)carbamoyl chloride | CAS Registry Number: 36756-72-6
Synonyms: Di-sec-butylcarbamoyl chloride, (dibutan-2-ylamino)formyl Chloride, EINECS 253-189-9, CID3015862

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVMFDLLOVZUZLH-UHFFFAOYSA-N

36756-72-6
BIS(1-METHYLPROPYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: di(butan-2-yl)phosphinic acid | CAS Registry Number: 35210-27-6
Synonyms: CTK4H3924, AG-F-21388, Phosphinic acid, bis(1-methylpropyl)-

Molecular Formula: C8H19O2PMolecular Weight: 178.209022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGZNEHPVXXRBIU-UHFFFAOYSA-N

35210-27-6
Bis(1-methyltridecyl)hydroquinone (1 supplier)
Compound Structure IUPAC Name: 2,5-di(tetradecan-2-yl)benzene-1,4-diol | CAS Registry Number: 63451-52-5
Synonyms: 1,4-Benzenediol, bis(1-methyltridecyl)-, 1,4-Benzenediol, 2,5-di-sec-tetradecyl-, 2,5-di(tetradecan-2-yl)benzene-1,4-diol, 142619-57-6, AC1L3BSF, ACMC-20cn46, AC1Q79UM, SureCN3295044, CTK0F0178, EINECS 264-204-3, AR-1D4141

Molecular Formula: C34H62O2Molecular Weight: 502.854880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRBROBKGYBWGSF-UHFFFAOYSA-N

63451-52-5
Bis(1-naphthyl)chlorophosphine, 97% (0 suppliers)3642-99-6
BIS(1-NITROSO-2-NAPHTHOLATO)NICKEL (2 suppliers)
Compound Structure IUPAC Name: nickel; 1-nitrosonaphthalen-2-ol | CAS Registry Number: 12794-26-2
Synonyms: EINECS 235-829-9, Bis(1-nitroso-2-naphtholato)nickel, CID83033

Molecular Formula: C20H14N2NiO4Molecular Weight: 405.029560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXUXZYUEOIIYNY-UHFFFAOYSA-N

12794-26-2
BIS(1-OCTAN-2-YLOXYCARBONYLETHYL) HEXANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate | CAS Registry Number: 6628-72-4
Synonyms: NSC60937, CID247128

Molecular Formula: C28H50O8Molecular Weight: 514.691800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZSNKERFBKVLEPN-UHFFFAOYSA-N

6628-72-4
BIS(1-OCTYLOXY-2,2,6,6-TETRAMETHYLPIPERIDINYL)-SEBACATE (8 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethyl-1-octoxypiperidin-3-yl) decanedioate | CAS Registry Number: 122586-52-1
Synonyms: Decanedioic acid,1,10-bis[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl] ester, ACMC-20mq45, SureCN194536, CTK4B3164, AG-D-49019, Decanedioicacid, bis[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl] ester (9CI);Bis(1-octyloxy-2,2,6,6-tetramethyl-4-piperidyl) sebacate;Bis(1-octyloxy-2,2,6,6-tetramethylpiperidin-4-yl) sebacate;Bis[1-(octyloxy)-2,2,6,6-tetramethylpiperidyl] sebacate;Bis[2,2,6,6-tetramethyl-1-(octyloxy)-4-piperidinyl] sebacate; Tinuvin 123

Molecular Formula: C44H84N2O6Molecular Weight: 737.147560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NLMFVJSIGDIJBB-UHFFFAOYSA-N

122586-52-1
BIS(1-OXOISONONYL) PEROXIDE (2 suppliers)
Compound Structure IUPAC Name: 7-methyloctanoyl 7-methyloctaneperoxoate | CAS Registry Number: 58499-37-9
Synonyms: Bis(1-oxoisononyl) peroxide, CID94085, EINECS 261-292-5

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKXGWYAQJRXDPI-UHFFFAOYSA-N

58499-37-9
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