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CHEMICAL products beginning with : N
80701 to 80750 of 118561 results  Page: << Previous 50 Results 1600 1601 1602 1603 1604 1605 1606 1607 1608 1609 1610 1611 1612 1613 1614 [1615] 1616 1617 1618 1619 1620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Isopropyl-4-(piperidin-3-ylmethoxy)benzamidehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(piperidin-3-ylmethoxy)-N-propan-2-ylbenzamide;hydrochloride | CAS Registry Number: 1332529-70-0
Synonyms: N-isopropyl-4-(piperidin-3-ylmethoxy)benzamide hydrochloride, 1306739-40-1, MFCD19103452

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JVPTYLAINHXDIB-UHFFFAOYSA-N

1332529-70-0
N-Isopropyl-4-(piperidin-4-ylmethoxy)benzamidehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(piperidin-4-ylmethoxy)-N-propan-2-ylbenzamide;hydrochloride | CAS Registry Number: 1332530-83-2
Synonyms: N-isopropyl-4-(piperidin-4-ylmethoxy)benzamide hydrochloride, 1306738-83-9, MFCD19103458

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQYFALUPFWZNQL-UHFFFAOYSA-N

1332530-83-2
N-isopropyl-4-(pyridin-3-yl)thiazol-2-amine (1 supplier)1343315-33-2
N-Isopropyl-4-(pyrrolidin-2-ylmethoxy)benzamide (1 supplier)1306738-71-5
N-Isopropyl-4-(pyrrolidin-2-ylmethoxy)benzamidehydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-4-(pyrrolidin-2-ylmethoxy)benzamide;hydrochloride | CAS Registry Number: 1332531-55-1
Synonyms: N-isopropyl-4-(pyrrolidin-2-ylmethoxy)benzamide hydrochloride, 1306738-71-5, MFCD19103445

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IKAUEYDKYRVFRB-UHFFFAOYSA-N

1332531-55-1
N-isopropyl-4-(tetrahydro-2H-pyran-4-yl)thiazol-2-amine (1 supplier)1875261-27-0
N-isopropyl-4-(trifluoromethyl)pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 651292-53-4
Synonyms: N-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-amine, Maybridge3_000266, SCHEMBL8000248, ZINC66510, HMS1431M02, AKOS009170145, CCG-234714, MCULE-7447946345, IDI1_011653

Molecular Formula: C8H10F3N3Molecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SSVFVGRBHSWSPQ-UHFFFAOYSA-N

651292-53-4
N-Isopropyl-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfanyl-3-nitro-N-propan-2-ylbenzamide | CAS Registry Number: 303988-16-1
Synonyms: N-isopropyl-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide, 4-[(4-methylphenyl)sulfanyl]-3-nitro-N-(propan-2-yl)benzamide, AC1LROLE, SMR000179314, Oprea1_757113, MLS000326689, CHEMBL1439380, HMS2303B23, ZINC1386988, AKOS005078698, MCULE-3385284892, KS-00001S33, 11N-661S, 4-(4-methylphenyl)sulfanyl-3-nitro-N-propan-2-ylbenzamide

Molecular Formula: C17H18N2O3SMolecular Weight: 330.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTESNOPJCJEPNF-UHFFFAOYSA-N

303988-16-1
N-ISOPROPYL-4-[[1-(3-OXO-3-PHENYLPROPYL)-1H-BENZO[D]IMIDAZOL-2-YL]METHYL]PIPERAZINE-1-ACETAMIDE DIMALEATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]-N-propan-2-ylacetamide | CAS Registry Number: 60960-29-4
Synonyms: EINECS 262-541-0, CID6444368, LS-109963, 1-(2'-Benzoyleth-1'-yl)-2-(4''-N-isopropylacetamidopiperazine-1''-yl)benzimidazole dimaleate, 1-Piperazineacetamide, N-(1-methylethyl)-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2), N-Isopropyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)piperazine-1-acetamide dimaleate

Molecular Formula: C34H41N5O10Molecular Weight: 679.716840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GCMHJLCMDRJGMG-LVEZLNDCSA-N

60960-29-4
N-ISOPROPYL-4-[1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)ALLYL]PIPERAZINE-1-ACETAMIDE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-propan-2-yl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 28044-40-8
Synonyms: Cinpropazide maleate, Maleate de cinpropazide, 68111MD, 1-Piperazineacetamide, N-isopropyl-4-(3,4,5-trimethoxycinnamoyl)-, maleate, N-Isopropyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate, (3',4',5'-Trimethoxycinnamoyl)-1-(N-isopropyl amino carbonyl methyl)-4 piperazine maleate, 1-Piperazineacetamide, N-(1-methylethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (Z)-2-butenedioate (1:1), N-(1-Methylethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-1-piperazineacetamide (Z)-2-butenedioate (1:1), AC1O5TA6, SureCN4327762, EINECS 248-793-4, MD 68111, 68111 M.D, LS-109953, 68111 M.D., (Z)-but-2-enedioic acid; N-propan-2-yl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide, 26328-00-7

Molecular Formula: C25H35N3O9Molecular Weight: 521.560100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WOSAGTMAYYLCTD-GVTSEVKNSA-N

28044-40-8
N-isopropyl-4-ethoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-propan-2-ylaniline | CAS Registry Number: 16495-69-5
Synonyms: SCHEMBL10037101, 4-ethoxy-N-(propan-2-yl)aniline, ZINC19772331, AKOS000231732

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROUZHMHAKAUBBL-UHFFFAOYSA-N

16495-69-5
N-isopropyl-4-ethylaniline (4 suppliers)
Compound Structure IUPAC Name: 4-ethyl-N-propan-2-ylaniline | CAS Registry Number: 103093-97-6
Synonyms: AGN-PC-00MRFE, SCHEMBL7767529, MolPort-004-391-659, AKOS000238726, Benzenamine, 4-ethyl-N-(1-methylethyl)-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXFIEKDCEQLLEH-UHFFFAOYSA-N

103093-97-6
N-Isopropyl-4-Formylbenzamide (0 suppliers)13255-50-5
N-ISOPROPYL-4-HYDROXYMETHYLBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-N-propan-2-ylbenzamide | CAS Registry Number: 16103-51-8
Synonyms: N-Isopropyl-4-hydroxymethylbenzamide, CID152129, Benzamide, 4-(hydroxymethyl)-N-(1-methylethyl)-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIDMVJPPKCUQME-UHFFFAOYSA-N

16103-51-8
N-ISOPROPYL-4-IODOPHENTERMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-2-methyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 108708-53-8
Synonyms: N-IIP, N-Isopropyl-4-iodophentermine, CID194794

Molecular Formula: C13H20INMolecular Weight: 317.209070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXTWOKDSPJNJIU-UHFFFAOYSA-N

108708-53-8
N-isopropyl-4-isopropylaniline (2 suppliers)
Compound Structure IUPAC Name: N,4-di(propan-2-yl)aniline | CAS Registry Number: 738613-43-9
Synonyms: N,4-bis(propan-2-yl)aniline, ZINC19772324, AKOS000232769

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUVJCWJOQCQPOB-UHFFFAOYSA-N

738613-43-9
N-Isopropyl-4-methoxy-6-(trifluoromethyl)-2-pyrimidinamine (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339011-19-7
Synonyms: N-isopropyl-4-methoxy-6-(trifluoromethyl)-2-pyrimidinamine, 4-methoxy-N-(propan-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine, AC1LS6RA, KS-00001Z7G, ZINC1396732, MFCD00172057, AKOS015993272, 7G-359S, MCULE-1193811310, 4-methoxy-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula: C9H12F3N3OMolecular Weight: 235.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMFGXYQMCHTOJC-UHFFFAOYSA-N

339011-19-7
N-ISOPROPYL-4-METHOXYBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-propan-2-ylbenzamide | CAS Registry Number: 7464-44-0
Synonyms: 4-methoxy-N-propan-2-ylbenzamide, ST042573, NSC404045, SureCN8330051, ARONIS26039, AC1L842T, MolPort-001-494-419, 4-methoxy-N-(propan-2-yl)benzamide, STK078082, ZINC00029528, AKOS003264452, MCULE-6935379310, NSC-404045, (4-methoxyphenyl)-N-(methylethyl)carboxamide

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDSTYGAKARCHAY-UHFFFAOYSA-N

7464-44-0
n-Isopropyl-4-methoxypentan-1-amine (0 suppliers)1249560-47-1
N-isopropyl-4-methyl-2-nitroaniline (1 supplier)288404-93-3
N-Isopropyl-4-methyl-2-oxo-1,2-dihydroquinoline-6-sulfomide (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-oxo-N-propan-2-yl-1H-quinoline-6-sulfonamide | CAS Registry Number: 1269089-86-2
Synonyms: MolPort-016-590-826, ZINC65364753, AKOS027449910, MCULE-7642234875, N-isopropyl-4-methyl-2-oxo-1,2-dihydro-6-quinolinesulfonamide, N-Isopropyl-4-methyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCCPLBYGJFVUQJ-UHFFFAOYSA-N

1269089-86-2
N-isopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-propan-2-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1019918-74-1
Synonyms: DA-16281

Molecular Formula: C17H26BNO3Molecular Weight: 303.204240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNPKZLXIMZJPOM-UHFFFAOYSA-N

1019918-74-1
N-Isopropyl-4-methyl-3-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-nitro-N-propan-2-ylaniline | CAS Registry Number: 1157071-50-5
Synonyms: Isopropyl-(4-methyl-3-nitro-phenyl)-amine, SCHEMBL8362216, ZINC35223827, AKOS009135721, AM90763, Isopropyl (4-methyl-3-nitrophenyl)amine, KB-52866

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYOVRUMNTYRYAW-UHFFFAOYSA-N

1157071-50-5
N-isopropyl-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1352414-62-0
Synonyms: ZINC211615163, KB-274829, n-isopropyl-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine, n-isopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C15H25BN2O2Molecular Weight: 276.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DODYEGOTDBPXKT-UHFFFAOYSA-N

1352414-62-0
N-isopropyl-4-methyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide | CAS Registry Number: 672285-96-0
Synonyms: N5-isopropyl-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxamide, Maybridge1_003033, HMS550B19, CCG-42145, 4-methyl-N-propan-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide, MCULE-3112252925, SR-01000632165-1

Molecular Formula: C12H18N2OSMolecular Weight: 238.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPOMGKHWPJNPLH-UHFFFAOYSA-N

672285-96-0
N-ISOPROPYL-4-METHYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 21230-07-9
Synonyms: N-Isopropyl-4-methylbenzenesulfonamide, ST50939547, ZINC02772487, AC1N7LN8, SureCN6500063, CTK4E6148, MolPort-000-881-659, STK451927, AKOS000277268, AG-L-22543, MCULE-8048924343, 4-methyl-N-propan-2-ylbenzenesulfonamide, 4-methyl-N-(propan-2-yl)benzenesulfonamide, KB-302180, (methylethyl)[(4-methylphenyl)sulfonyl]amine, T5818388

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXUHAAIJVABUMJ-UHFFFAOYSA-N

21230-07-9
N-Isopropyl-4-methylpiperidine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-propan-2-ylpiperidine-3-carboxamide | CAS Registry Number: 1706449-20-8
Synonyms: AKOS027456672, 4-Methyl-piperidine-3-carboxylic acid isopropylamide

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUFLFMSFXCHLET-UHFFFAOYSA-N

1706449-20-8
N-Isopropyl-4-methylpyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 1341073-92-4
Synonyms: Isopropyl-(4-methyl-pyrimidin-2-yl)-amine, SCHEMBL91488, MolPort-013-497-917, AKOS012258310, AM91935, Isopropyl (4-methylpyrimidin-2-yl)amine, AK159799, KB-52870, AJ-114052, ST24048586

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIUFGAGHUBZOGU-UHFFFAOYSA-N

1341073-92-4
n-Isopropyl-4-nitro-1h-pyrrole-2-carboxamide (0 suppliers)930857-47-9
N-Isopropyl-4-nitro-2-(trifluoromethyl)aniline (5 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-propan-2-yl-2-(trifluoromethyl)aniline | CAS Registry Number: 70339-08-1
Synonyms: SCHEMBL11562920, MolPort-014-467-372, ZINC37754774, AKOS005935799, AK198085, V7388

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDYMVCKIVPOBCK-UHFFFAOYSA-N

70339-08-1
N-Isopropyl-4-nitro-3-(trifluoromethyl)aniline (1 supplier)1155506-46-9
N-Isopropyl-4-Nitroaniline, 97+% (9 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-propan-2-ylaniline | CAS Registry Number: 25186-43-0
Synonyms: N-Isopropyl-4-nitroaniline, 4-nitro-N-propan-2-ylaniline, EINECS 246-721-6, AC1L1OI6, SureCN3141855, Oprea1_264226, CTK4F5158, ZINC05188906, AKOS003632228, AG-E-76402, MCULE-1741398225, Benzenamine,N-(1-methylethyl)-4-nitro-, Benzenamine, N-(1-methylethyl)-4-nitro-, T6522353, InChI=1/C9H12N2O2/c1-7(2)10-8-3-5-9(6-4-8)11(12)13/h3-7,10H,1-2H, Aniline,N-isopropyl-p-nitro- (8CI); N-Isopropyl-4-nitroaniline;N-Isopropyl-p-nitroaniline; p-Nitro-N-isopropylaniline

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTSUWHFLMJLYKN-UHFFFAOYSA-N

25186-43-0
N-Isopropyl-4-nitrobenzamide (5 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-propan-2-ylbenzamide | CAS Registry Number: 38681-76-4
Synonyms: 4-nitro-N-(propan-2-yl)benzamide, NSC406849, ACMC-209j1f, SureCN4488971, Oprea1_513101, CBDivE_015173, AC1L88F2, ARONIS014973, 4-nitro-N-propan-2-ylbenzamide, Benzamide, N-siopropyl-p-nitro-, CTK1C2405, 4-nitro-N-propan-2-yl-benzamide, MolPort-001-030-583, ANW-28945, STK043550, ZINC00298821, AKOS000371338, MCULE-6356943691, NSC-406849, AK-90563

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQLNAYKZWIVHIN-UHFFFAOYSA-N

38681-76-4
N-Isopropyl-4-nitrobenzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 23530-48-5
Synonyms: 4-nitro-N-(propan-2-yl)benzenesulfonamide, ST50703130, ZINC02472052, AC1M0PZS, ACMC-209g3r, SureCN8575008, Oprea1_128372, CTK0J5577, MolPort-001-012-234, ANW-25141, STK093369, AKOS002969198, MCULE-4393679148, 4-nitro-N-propan-2-ylbenzenesulfonamide, AK-90564, (methylethyl)[(4-nitrophenyl)sulfonyl]amine, KB-258805, Benzenesulfonamide, N-(1-methylethyl)-4-nitro-

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMRZQROLAZHXHR-UHFFFAOYSA-N

23530-48-5
N-Isopropyl-4-nitrobenzylamine (4 suppliers)
Compound Structure Synonyms: N-ISOPROPYL-4-NITROBENZYLAMINE, [(4-nitrophenyl)methyl](propan-2-yl)amine, AC1Q1QCD, SCHEMBL3148626, MolPort-000-868-322, N-(4-Nitrobenzyl)propan-2-amine, AKOS000161819, MCULE-4420785338, AJ-67282, AK-82439, SY005335, DB-020580, TC-308712, EN300-41926

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNGBQYXZCFXBHP-UHFFFAOYSA-N

202934-58-5
N-isopropyl-4-oxo-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-oxo-N-propan-2-yl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 702640-76-4
Synonyms: SCHEMBL5346171, DA-04067

Molecular Formula: C24H28BN3O4Molecular Weight: 433.307820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUZKFQMRZFWFCP-UHFFFAOYSA-N

702640-76-4
n-Isopropyl-4-phenoxybutan-1-amine (0 suppliers)1226010-35-0
n-Isopropyl-4-phenoxybutanamide (0 suppliers)303032-63-5
N-isopropyl-4-phenylthiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 691905-18-7
Synonyms: N-Isopropyl-4-phenylthiazol-2-amine, T5853179, ZINC07763122, AC1PFA2A, Oprea1_417942, CTK8C1551, MolPort-005-591-987, ANW-66876, AKOS006037740, MCULE-9396434274, AK-95312, KB-258806, 4-phenyl-N-propan-2-yl-1,3-thiazol-2-amine

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMWHLMNDIGKCEH-UHFFFAOYSA-N

691905-18-7
N-ISOPROPYL-4-PIPERIDIN-4-YL-BUTYRAMIDE (2 suppliers)1554834-44-4
N-isopropyl-4-propylaniline (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-4-propylaniline | CAS Registry Number: 1036624-99-3
Synonyms: N-(propan-2-yl)-4-propylaniline, SCHEMBL12848599, PRFAXJBTCFICSJ-UHFFFAOYSA-N, ZINC19984866, AKOS009054879, benzenamine, N-(1-methylethyl)-4-propyl-

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRFAXJBTCFICSJ-UHFFFAOYSA-N

1036624-99-3
N-isopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide | CAS Registry Number: 1955530-60-5
Synonyms: AKOS026706527, ZINC328579508, F1907-0781

Molecular Formula: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJROZGYCPYHDJF-UHFFFAOYSA-N

1955530-60-5
N-Isopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide | CAS Registry Number: 1706418-81-6
Synonyms: AKOS027456308, 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine-8-carboxylic acid isopropylamide

Molecular Formula: C10H16N4OMolecular Weight: 208.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTECEAFQBXGWLI-UHFFFAOYSA-N

1706418-81-6
n-isopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine (0 suppliers)1567965-52-9
N-Isopropyl-5,6-dihydroxyindole (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylindole-5,6-diol | CAS Registry Number: 99855-01-3
Synonyms: N-isopropyl-5,6-dihydroxyindole, SCHEMBL9108868, 1-Isopropyl-1H-indole-5,6-diol

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIMLJOOTXPPOEO-UHFFFAOYSA-N

99855-01-3
n-Isopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (0 suppliers)63895-01-2
N-Isopropyl-5-(((thiophen-2-ylmethyl)amino)methyl)pyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5-[(thiophen-2-ylmethylamino)methyl]pyrimidin-2-amine | CAS Registry Number: 1279216-00-0
Synonyms: ZINC62717611, AKOS027450040, Isopropyl-(5-{[(thiophen-2-ylmethyl)-amino]-methyl}-pyrimidin-2-yl)-amine

Molecular Formula: C13H18N4SMolecular Weight: 262.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGVOQWKOZYCODJ-UHFFFAOYSA-N

1279216-00-0
N-Isopropyl-5-((isopropylamino)methyl)pyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-5-[(propan-2-ylamino)methyl]pyrimidin-2-amine | CAS Registry Number: 1279207-23-6
Synonyms: ZINC62717635, AKOS027450020, Isopropyl-[5-(isopropylamino-methyl)-pyrimidin-2-yl]-amine

Molecular Formula: C11H20N4Molecular Weight: 208.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWYDZCMVSDZZNL-UHFFFAOYSA-N

1279207-23-6
N-isopropyl-5-((trimethylsilyl)ethynyl)thiophene-2-carboxamide (1 supplier)2539660-59-6
N-ISOPROPYL-5-(2-OXO-1,2-DIHYDROPYRIDIN-3-YL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 5-(2-oxo-1H-pyridin-3-yl)-N-propan-2-yl-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 1574551-57-7
Synonyms: 5-(2-oxo-1H-pyridin-3-yl)-N-propan-2-yl-1,2,4-oxadiazole-3-carboxamide, N-isopropyl-5-(2-oxo-1,2-dihydro-3-pyridinyl)-1,2,4-oxadiazole-3-carboxamide, N-isopropyl-5-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazole-3-carboxamide, 5-(2-OXO-1,2-DIHYDROPYRIDIN-3-YL)-N-(PROPAN-2-YL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE, AKOS021604265, NCGC00447321-01, BS-11363

Molecular Formula: C11H12N4O3Molecular Weight: 248.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOGCSTHPEYTLDX-UHFFFAOYSA-N

1574551-57-7
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