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CHEMICAL products beginning with : I
22051 to 22100 of 26952 results  Page: << Previous 50 Results 440 441 [442] 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Isopropyl tri(3-mercaptopropionyl) titanate (0 suppliers)
Compound Structure IUPAC Name: propan-2-ol;3-sulfanylpropanoic acid;titanium | CAS Registry Number: 68443-96-9
Synonyms: SCHEMBL10582532, EINECS 270-568-4, (3-Mercaptopropionato-O)bis(3-mercaptopropionato-O,S)(propan-2-olato)titanium, Titanium, (3-mercaptopropanoato-kappaO)bis(3-(mercapto-kappaS)propanoato-kappaO)(2-propanolato)-, Titanium, bis(3-(mercapto-kappaS)propanoato-kappaO)(3-mercaptopropanoato-kappaO)(2-propanolato)-

Molecular Formula: C12H26O7S3TiMolecular Weight: 426.380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SPRPMVYJBQTHRZ-UHFFFAOYSA-N

68443-96-9
ISOPROPYL TRI(DIOCTYLPHOSPHATO)TITANATE (6 suppliers)
Compound Structure IUPAC Name: dioctyl phosphono phosphate;propan-2-ol;titanium | CAS Registry Number: 68585-79-5
Synonyms: MFCD01320918, Titanium tris(dioctylphosphato)isopropoxide, Isopropyl tri(dioctylpyrophosphate) titanate

Molecular Formula: C51H116O22P6TiMolecular Weight: 1315.177 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 22

InChIKey: KNXNFEMPRRJNKP-UHFFFAOYSA-N

68585-79-5
Isopropyl tri(dioctylpyrophosphate) titanate (9 suppliers)
Compound Structure IUPAC Name: dioctyl phosphono phosphate;propan-2-ol;titanium | CAS Registry Number: 67691-13-8
Synonyms: 68585-79-5

Molecular Formula: C51H116O22P6TiMolecular Weight: 1315.200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 22

InChIKey: KNXNFEMPRRJNKP-UHFFFAOYSA-N

67691-13-8
ISOPROPYL TRI(DIOCTYLPYROPHOSPHATO)TITANATE (4 suppliers)68585-78-4
ISOPROPYL TRI(METHANESULFONYL)TITANATE (3 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; propan-2-ol; titanium | CAS Registry Number: 68443-61-8
Synonyms: Isopropyl tri(methanesulfonyl)titanate, EINECS 270-541-7, CID110285, Tris(methanesulphonato-O)(propan-2-olato)titanium, Titanium, tris(methanesulfonato-kappaO)(2-propanolato)-, (T-4)-

Molecular Formula: C6H20O10S3TiMolecular Weight: 396.279000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KMVLOESNULTFNC-UHFFFAOYSA-N

68443-61-8
ISOPROPYL TRIDECANOATE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl tridecanoate | CAS Registry Number: 28267-30-3
Synonyms: Isopropyl tridecanoate, EINECS 248-930-8, CID119909

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZYGEVQQOCNIML-UHFFFAOYSA-N

28267-30-3
Isopropyl Trifluoroacetate (15 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 400-38-4
Synonyms: Isopropyl trifluoroacetate, 374083_ALDRICH, EINECS 206-922-1, ZINC02560391, Acetic acid, trifluoro-, 1-methylethyl ester

Molecular Formula: C5H7F3O2Molecular Weight: 156.103090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASAXRKSDVDALDT-UHFFFAOYSA-N

400-38-4
ISOPROPYL TRIFLUOROMETHANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl trifluoromethanesulfonate | CAS Registry Number: 41029-44-1
Synonyms: isopropyl triflate, isopropyltriflat, isopropyltriflate, AGN-PC-0NC3QK, isopropyltrifluormethansulfonat, isopropyl triflatediethyl ether, SCHEMBL778573, isopropyl triflate-diethyl ether, isopropyl trifluoromethanesulfonate, NDJBHBQUEAGIOB-UHFFFAOYSA-N, isopropyl trifluoromethanesulphonate, iso-propyl trifluoromethanesulfonate, isopropyl trifluoromethane sulfonate, AKOS006272826, Methanesulfonic acid, trifluoro-, 1-methylethyl ester

Molecular Formula: C4H7F3O3SMolecular Weight: 192.156790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NDJBHBQUEAGIOB-UHFFFAOYSA-N

41029-44-1
ISOPROPYL TRIGLYCOL (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-propan-2-yloxyethoxy)ethoxy]ethanol | CAS Registry Number: 29681-21-8
Synonyms: EINECS 249-772-2, CID122517, 2-(2-(2-Isopropoxyethoxy)ethoxy)ethanol

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMMZQEGTYWCTBY-UHFFFAOYSA-N

29681-21-8
ISOPROPYL TRIMETHYLSILYL METHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[methyl(propan-2-yloxy)phosphoryl]oxysilane | CAS Registry Number: 199116-08-0
Synonyms: Isopropyl trimethylsilyl methylphosphonate, Methylphosphonic acid, O-isopropyl-, O-trimethylsilyl-, AC1LASY5, CTK0A0125, AG-E-45582, trimethyl-[methyl(propan-2-yloxy)phosphoryl]oxysilane, Phosphonic acid, methyl-, 1-methylethyl trimethylsilyl ester

Molecular Formula: C7H19O3PSiMolecular Weight: 210.283222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVOLQKHGSREJLY-UHFFFAOYSA-N

199116-08-0
Isopropyl trioleyl titanate (10 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-enoic acid;propan-2-ol;titanium | CAS Registry Number: 136144-62-2
Synonyms: SCHEMBL1632564

Molecular Formula: C57H110O7TiMolecular Weight: 955.367 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JEKYCZIXYPVKNQ-BQGNPDQISA-N

136144-62-2
Isopropyl triphenylphosphonium iodide (13 suppliers)
Compound Structure IUPAC Name: triphenyl(propan-2-yl)phosphanium iodide | CAS Registry Number: 24470-78-8
Synonyms: Isopropyltriphenylphosphonium iodide, EINECS 246-281-5, NSC140615, CID2723783, NSC 140615, Phosphonium, (1-methylethyl)triphenyl-, iodide

Molecular Formula: C21H22IPMolecular Weight: 432.277611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHBXWXJLQYJJBW-UHFFFAOYSA-M

24470-78-8
ISOPROPYL UNDECANOATE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl undecanoate | CAS Registry Number: 50638-98-7
Synonyms: Isopropyl undecanoate, EINECS 256-674-3, CID3016538

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJRRQERTCPYNMS-UHFFFAOYSA-N

50638-98-7
ISOPROPYL UNOPROSTONE (4 suppliers)69553-75-9
Isopropyl Vinyl Ether (11 suppliers)
Compound Structure IUPAC Name: 2-ethenoxypropane | CAS Registry Number: 926-65-8
Synonyms: Ether, isopropyl vinyl, 2-(Vinyloxy)propane, Vinyl isopropyl ether, Propane, 2-(ethenyloxy)-, 2-(Ethenyloxy)propane, ISOPROPYL VINYL ETHER, EINECS 213-142-5

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNUGVECARVKIPH-UHFFFAOYSA-N

926-65-8
Isopropyl Xanthogen Ethyl Formate (1 supplier)
ISOPROPYL ZINC BROMIDE 0.5 M IN THF (0 suppliers)77049-87-7
ISOPROPYL((4-CHLOROPHENYL)AMINO)IMINOMETHYLCARBAMIMIDATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate | CAS Registry Number: 62695-36-7
Synonyms: Cid 9576169, CID100627, NSC333323

Molecular Formula: C11H15ClN4OMolecular Weight: 254.716000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNOPFQKNFAGKHO-UHFFFAOYSA-N

62695-36-7
Isopropyl(2,2,2-trifluoroethyl)sulfamoyl chloride (0 suppliers)1248806-33-8
Isopropyl(2-nitrophenyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-propan-2-ylsulfanylbenzene | CAS Registry Number: 70415-85-9
Synonyms: WRFYXBKJHZAUTO-UHFFFAOYSA-N, 2-isopropylmercaptonitrobenzene, SCHEMBL2593514, MolPort-035-757-657, 2-nitrophenyl propan-2-yl sulfide, AKOS024463324, 1-nitro-2-(propan-2-ylsulfanyl)benzene, AK162308

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRFYXBKJHZAUTO-UHFFFAOYSA-N

70415-85-9
ISOPROPYL(2E)-3-(2-FURYL)ACRYLATE (0 suppliers)
Compound Structure IUPAC Name: 3,8-dimethyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine | CAS Registry Number: 73698-54-1
Synonyms: NSC 85478, BRN 0017292, 3,8-Dimethyl-2,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine, 2,3,4,7,8,9-Hexahydro-3,8-dimethylbenzo(1,2-e:4,5-e')bis(1,3)oxazine, 3,8-Dimethyl-2,3,4,7,8,9-hexahydrobenzo(1,2-e:4,5-e')bis(1,3)oxazine, Benzo(1,2-e:4,5-e')bis(1,3)oxazine, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-, NSC85478, AC1L3WZ0, AC1Q70VA, NCIOpen2_004802, AR-1F0278, NSC-85478, LS-33689, WLN: T C666 DO FN KO MNT&TJ F1 M1, 4-27-00-08441 (Beilstein Handbook Reference), 3,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine, 2,4,7,8,9-Hexahydro-3,8-dimethylbenzo[1,2-e:4,5-e']bis[1,3]oxazine, 3,8-dimethyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine, Benzo[1,5-e']bis[1,3]oxazine, 2,3,4,7,8,9-hexahydro-3,8-dimethyl-

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNLAFZPBHVDDMP-UHFFFAOYSA-N

73698-54-1
ISOPROPYL(3-CHLORO-4-METHOXYPHENYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(3-chloro-4-methoxyphenyl)carbamate | CAS Registry Number: 94483-57-5
Synonyms: CID94705, Isopropyl N-(3-chloro-4-methoxyphenyl)carbamate

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOKXGWJKJLXPHI-UHFFFAOYSA-N

94483-57-5
isopropyl(4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b] pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate (2 suppliers)625115-54-0
ISOPROPYL(DIMETHOXYPHOSPHORYL)CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-2,4-bis(trichloromethyl)-1,3,5-trioxepane | CAS Registry Number: 63978-64-3
Synonyms: BRN 0156178, 6-methyl-2,4-bis(trichloromethyl)-1,3,5-trioxepane, SC-1781, 2,7-Bis(trichloromethyl)-4-methyl-1,3,6-trioxepane, 1,3,6-Trioxepane, 2,7-bis (trichloromethyl)-4-methyl-, AC1Q3GTI, AC1L3H7K, CTK8D9479, DTXSID10981492, LS-157690, 4-19-00-04721 (Beilstein Handbook Reference)

Molecular Formula: C7H8Cl6O3Molecular Weight: 352.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCVQMQUVPRRJEC-UHFFFAOYSA-N

63978-64-3
isopropyl(isopropylphenyl)benzene (3 suppliers)36876-13-8
isopropyl(methyl)-(4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1257554-24-7
Synonyms: SCHEMBL2067392, JPGRRLJTLGAWHQ-UHFFFAOYSA-N, ZINC201910772, isopropyl-methyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-amine

Molecular Formula: C15H25BN2O2Molecular Weight: 276.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPGRRLJTLGAWHQ-UHFFFAOYSA-N

1257554-24-7
isopropyl(methyl)sulfamoyl chloride (1 supplier)
ISOPROPYL(METHYLSULFONYL)CARBAMIC ISOCYANATE (0 suppliers)
Isopropyl(N-methylanilino)phenylborane (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[phenyl(propan-2-yl)boranyl]aniline | CAS Registry Number: 39967-39-0
Synonyms: (N-Methylanilino)isopropylphenylborane, N-methyl-N-[phenyl(propan-2-yl)boranyl]aniline, Isopropyl phenylborane, AGN-PC-0JT38P, AC1LC931, CTK6A2794, QNUVCYSLWWUCMS-UHFFFAOYSA-N, AG-J-76497, N-[Isopropyl(phenyl)boryl]-N-methylaniline #, Boranamine, N-methyl-1-(1-methylethyl)-N,1-diphenyl-

Molecular Formula: C16H20BNMolecular Weight: 237.147700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNUVCYSLWWUCMS-UHFFFAOYSA-N

39967-39-0
Isopropyl(triphenyl)phosphonium Bromide (9 suppliers)
Compound Structure IUPAC Name: triphenyl(propan-2-yl)phosphanium bromide | CAS Registry Number: 1530-33-2
Synonyms: 59750_ALDRICH, 59750_FLUKA, MolPort-001-766-492, Isopropyltriphenylphosphonium bromide, Triphenylisopropylphosphonium bromide, NSC113130, CID2795292, OR28315, Phosphonium, isopropyltriphenyl-, bromide, Triphenyl-propan-2-yl-phosphanium Bromide, Phosphonium, (1-methylethyl)triphenyl-, bromide, Isopropyltriphenylphosphonium bromide - sodium amide mixture

Molecular Formula: C21H22BrPMolecular Weight: 385.277141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSOZCYIMJQTYEX-UHFFFAOYSA-M

1530-33-2
isopropyl(triphenyl)phosphonium iodide (0 suppliers)
Isopropyl(triphenyl]phosphonium bromide (0 suppliers)
isopropyl(Z)-3-iodoacrylate (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl (E)-3-iodoprop-2-enoate | CAS Registry Number: 1388842-43-0
Synonyms: isopropyl 3-iodoacrylate, SCHEMBL14677354

Molecular Formula: C6H9IO2Molecular Weight: 240.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHOLWHQNCDTEHC-ONEGZZNKSA-N

1388842-43-0
ISOPROPYL-(1-ISOPROPYL-1H-TETRAZOL-5-YL)-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,1-di(propan-2-yl)tetrazol-5-amine | CAS Registry Number: 75431-03-7
Synonyms: Isopropyl-(1-isopropyl-1H-tetrazol-, AG-H-00634, 5-yl)-amine, AC1L8TZJ, CTK5E1556, ZINC01712720, AKOS006278655, N,1-di(propan-2-yl)tetrazol-5-amine, AC-20968, KB-52841, FT-0693657, 1H-Tetrazol-5-amine,N,1-bis(1-methylethyl)-, Isopropyl (1-isopropyl-1h-tetrazol-5-yl)-amine, Tetrazole,1-isopropyl-5-isopropylamino- (6CI); NSC 11119

Molecular Formula: C7H15N5Molecular Weight: 169.227500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEEYKRBPNAQFJD-UHFFFAOYSA-N

75431-03-7
Isopropyl-(1-isopropyl-piperidin-4-ylmethyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(1-propan-2-ylpiperidin-4-yl)methyl]propan-2-amine | CAS Registry Number: 1248075-79-7
Synonyms: SCHEMBL2617741, AKOS011884939

Molecular Formula: C12H26N2Molecular Weight: 198.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBCLRKSZIHSOLK-UHFFFAOYSA-N

1248075-79-7
Isopropyl-(1-methyl-1H-imidazol-2-yl)-amine trihydrochloride (0 suppliers)
ISOPROPYL-(1-METHYL-PIPERIDIN-4-YL)-AMINE DIHYDROCHLORIDE (0 suppliers)
Isopropyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-N-propan-2-ylpiperidin-4-amine | CAS Registry Number: 66545-46-8
Synonyms: ISOPROPYL-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE, SCHEMBL9323450, AKOS009004300

Molecular Formula: C12H26N2Molecular Weight: 198.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXSQEBMGGRYTEY-UHFFFAOYSA-N

66545-46-8
Isopropyl-(2-methoxy-ethyl)-amine (0 suppliers)
Isopropyl-(2-methyl-thiazol-5-ylmethyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-1,3-thiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1179668-98-4
Synonyms: ISOPROPYL-(2-METHYL-THIAZOL-5-YLMETHYL)-AMINE, AKOS009620705

Molecular Formula: C8H14N2SMolecular Weight: 170.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCIKSEKWZRJGSD-UHFFFAOYSA-N

1179668-98-4
isopropyl-(2-methylamino-benzyl)carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[2-(methylamino)phenyl]methyl]-N-propan-2-ylcarbamate | CAS Registry Number: 338990-68-4
Synonyms: SCHEMBL5002556, ZINC145422995, DA-42730

Molecular Formula: C16H26N2O2Molecular Weight: 278.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZZQCXDREGGHHI-UHFFFAOYSA-N

338990-68-4
isopropyl-(2-nitro-benzyl)-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-nitrophenyl)methyl]-N-propan-2-ylcarbamate | CAS Registry Number: 338990-66-2
Synonyms: SCHEMBL5002591, VWPMFTRVWOFDNU-UHFFFAOYSA-N, ZINC145429096, DA-42732

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWPMFTRVWOFDNU-UHFFFAOYSA-N

338990-66-2
ISOPROPYL-(2-PHENYL-THIAZOL-5-YLMETHYL)-AMINE (0 suppliers)
ISOPROPYL-(2-PYRIDIN-2-YL-ETHYL)-AMINE (0 suppliers)
ISOPROPYL-(2-PYRIDIN-4-YL-ETHYL)-AMINE (0 suppliers)
Isopropyl-(2-pyrrolidin-1-yl-ethyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylethyl)propan-2-amine | CAS Registry Number: 1042540-67-9
Synonyms: SCHEMBL4569287, AKOS009058335, N-(2-(pyrrolidin-1-yl)ethyl)propan-2-amine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGZHZPXRRLLJED-UHFFFAOYSA-N

1042540-67-9
Isopropyl-(3-methyl-indan-1-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1220039-99-5
Synonyms: ISOPROPYL-(3-METHYL-INDAN-1-YL)-AMINE, 3-methyl-N-(propan-2-yl)-2,3-dihydro-1H-inden-1-amine

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASLZDXYXMMLDLF-UHFFFAOYSA-N

1220039-99-5
Isopropyl-(3-morpholin-4-yl-propyl)-amine (3 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1015689-42-5
Synonyms: SCHEMBL4312012, ZINC20141726, AKOS009060130, EN300-162813

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRKXEYYPWVQBLM-UHFFFAOYSA-N

1015689-42-5
Isopropyl-(3-propyl-[1,2,4]oxadiazol-5-yl)-amine (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-3-propyl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1041005-75-7
Synonyms: N-isopropyl-3-propyl-1,2,4-oxadiazol-5-amine, ISOPROPYL-(3-PROPYL-[1,2,4]OXADIAZOL-5-YL)-AMINE, CHEMBL1630594, AKOS011886357, N-(propan-2-yl)-3-propyl-1,2,4-oxadiazol-5-amine

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWPGUWVKGYZNFN-UHFFFAOYSA-N

1041005-75-7
Isopropyl-(3-pyrrolidin-1-yl-propyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-3-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 1042590-74-8
Synonyms: SCHEMBL8258583, AKOS009082777

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPTYAQGMOILBCX-UHFFFAOYSA-N

1042590-74-8
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