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CHEMICAL products beginning with : I
20001 to 20050 of 24796 results  Page: << Previous 50 Results 400 [401] 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOPROPYL((4-CHLOROPHENYL)AMINO)IMINOMETHYLCARBAMIMIDATE (2 suppliers)
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 (1 supplier)1248806-33-8
Isopropyl(2-nitrophenyl)sulfane (6 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 (2 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 (5 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 (4 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 (3 suppliers)
ISOPROPYL(METHYLSULFONYL)CARBAMIC ISOCYANATE (1 supplier)
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 (13 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 (1 supplier)
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 (7 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 (1 supplier)
Isopropyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (1 supplier)
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 (1 supplier)
Isopropyl-(2-methyl-thiazol-5-ylmethyl)-amine (3 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 (1 supplier)
ISOPROPYL-(2-PYRIDIN-2-YL-ETHYL)-AMINE (1 supplier)
ISOPROPYL-(2-PYRIDIN-4-YL-ETHYL)-AMINE (1 supplier)
Isopropyl-(2-pyrrolidin-1-yl-ethyl)-amine (5 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 (4 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 (2 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
ISOPROPYL-(4-METHOXY-BENZYL)-AMINE;OXALIC ACIDSALT (1 supplier)
ISOPROPYL-(4-METHOXY-PHENYL)-AMINE (14 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-propan-2-ylaniline | CAS Registry Number: 16495-67-3
Synonyms: N-Isopropyl-4-methoxyaniline, n-iso-propyl-4-methoxyaniline, ZINC02570045, AC1MC0JO, SureCN633443, 4-methoxy-N-propan-2-ylaniline, CTK4D1953, MolPort-000-149-829, Isopropyl (4-methoxyphenyl)-amine, 4-methoxy-n-(propan-2-yl)aniline, Isopropyl-(4-methoxy-phenyl)-amine, ANW-58801, n-isopropyl-n-(4-methoxyphenyl)amine, AKOS000241895, AG-B-37155, AG-E-14620, AK-62813, KB-52865, Benzenamine,4-methoxy-N-(1-methylethyl)-, BB 0259619

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVAXFKMPKLESSD-UHFFFAOYSA-N

16495-67-3
ISOPROPYL-(4-METHYL-3-NITROBENZYL)-AMINE (1 supplier)
ISOPROPYL-(4-METHYL-THIAZOL-2-YLMETHYL)-AMINE (1 supplier)
ISOPROPYL-(5-METHOXYPYRIDIN-3-YLMETHYL)-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(5-methoxypyridin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1557490-84-2
Synonyms: Isopropyl-(5-methoxy-pyridin-3-ylmethyl)-amine, [(5-methoxypyridin-3-yl)methyl](propan-2-yl)amine, AKOS020874790, Isopropyl-(5-methoxypyridin-3-ylmethyl)-amine, N-[(5-methoxypyridin-3-yl)methyl]propan-2-amine, A1-17411

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULQYMPNPCMDDLK-UHFFFAOYSA-N

1557490-84-2
ISOPROPYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]propan-2-amine | CAS Registry Number: 130539-95-6
Synonyms: Isopropyl-(5-methyl-furan-2-ylmethyl)-amine, AC1NGOQ4, SCHEMBL13996923, CTK6B0258, MolPort-000-163-424, ALBB-015150, AKOS000228298, FS-1918, MCULE-1530733106, isopropyl-(5-methylfuran-2-ylmethyl)amine, KB-254544, N-[(5-methylfuran-2-yl)methyl]propan-2-amine, [(5-methylfuran-2-yl)methyl](propan-2-yl)amine, AB01002646-01, N-[(5-methyl-2-furyl)methyl]propan-2-amine hydrochloride

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLJWSCJPKNQKOG-UHFFFAOYSA-N

130539-95-6
ISOPROPYL-(5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YL)-AMINE (1 supplier)
ISOPROPYL-(6-TRIFLUOROMETHYLPYRIDIN-3-YLMETHYL)-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]propan-2-amine | CAS Registry Number: 2274230-86-1
Synonyms: Isopropyl-(6-trifluoromethyl-pyridin-3-ylmethyl)-amine, Isopropyl-(6-trifluoromethylpyridin-3-ylmethyl)-amine, SCHEMBL12844982, A1-16967

Molecular Formula: C10H13F3N2Molecular Weight: 218.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKEDXFAHKOVNNB-UHFFFAOYSA-N

2274230-86-1
ISOPROPYL-(PYRIDIN-2-YL)-AMINE 2HCL (10 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylpyridin-2-amine dihydrochloride | CAS Registry Number: 15513-18-5
Synonyms: TC-050766, ISOPROPYL-OXAZOL-2-YL-AMINE DIHYDROCHLORIDE

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QCOSRUCCFFQYLD-UHFFFAOYSA-N

15513-18-5
Isopropyl-(R)-lactate (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-hydroxypropanoate | CAS Registry Number: 63697-00-7
Synonyms: Isopropyl S-(-)-lactate, 69807_FLUKA, (−)-Isopropyl L-lactate, EINECS 264-417-1, ZINC00391797, Propanoic acid, 2-hydroxy-, 1-methylethyl ester, (2S)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIWATKANDHUUOB-YFKPBYRVSA-N

63697-00-7
Isopropyl-(R)-pyrrolidin-3-yl-amine (5 suppliers)
Compound Structure IUPAC Name: (3R)-N-propan-2-ylpyrrolidin-3-amine | CAS Registry Number: 854140-09-3
Synonyms: SureCN3632849, HT912, (R)-N-Isopropylpyrrolidin-3-amine, Isopropyl (R)-pyrrolidin-3-yl-amine, AKOS015907133, AM90555, AK-53214, KB-52875, AB1009882, 854140-09-3 (R)-N-isopropylpyrrolidin-3-amine, I14-20486

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUOPYXYKWKCPLR-SSDOTTSWSA-N

854140-09-3
Isopropyl-(S)-pyrrolidin-3-yl-amine (5 suppliers)
Compound Structure IUPAC Name: (3S)-N-propan-2-ylpyrrolidin-3-amine | CAS Registry Number: 1061682-29-8
Synonyms: SureCN3980551, (S)-N-Isopropylpyrrolidin-3-amine, HT1035, Isopropyl (S)-pyrrolidin-3-yl-amine, AK-53215, AM101357, KB-52882, AB1009883, 1061682-29-8 (S)-N-isopropylpyrrolidin-3-amine, I14-20377

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUOPYXYKWKCPLR-ZETCQYMHSA-N

1061682-29-8
Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine (10 suppliers)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)propan-2-amine | CAS Registry Number: 5064-46-0
Synonyms: (oxolan-2-ylmethyl)(propan-2-yl)amine, SBB007165, (methylethyl)(oxolan-2-ylmethyl)amine, NSC97525, AC1Q6ZIG, SCHEMBL105301, AC1L693X, CTK6B0276, isopropyl(oxolan-2-ylmethyl)amine, PELLLKANMONICH-UHFFFAOYSA-N, HMS1704A18, 4479AE, NSC-97525, N-(oxolan-2-ylmethyl)propan-2-amine, AKOS000156980, AKOS017281370, MCULE-1308192763, AK501720, BAS 06417515, HE346514

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PELLLKANMONICH-UHFFFAOYSA-N

5064-46-0
ISOPROPYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE (11 suppliers)
Compound Structure IUPAC Name: N-propan-2-yloxan-4-amine | CAS Registry Number: 220642-10-4
Synonyms: N-isopropyltetrahydro-2H-pyran-4-amine, SureCN105487, N-(propan-2-yl)oxan-4-amine, CTK4E8447, MolPort-012-137-967, AKOS009624264, AG-E-61216, MCULE-2944201399, AM100528, KB-130049, EN300-83835, 2H-Pyran-4-amine,tetrahydro-N-(1-methylethyl)-, T7106901

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABKJVDAMVQXXSZ-UHFFFAOYSA-N

220642-10-4
Isopropyl-[2-(4-isobutylphenyl)propionate] (0 suppliers)
ISOPROPYL-[2-(4-ISOBUTYLPHENYL)PROPIONATE] , CRM STANDARD (1 supplier)
ISOPROPYL-[2-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
20001 to 20050 of 24796 results  Page: << Previous 50 Results 400 [401] 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
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