N-isopropyl-3,3-diphenylpropan-1-amine,N-isopropyl-3,5-difluoroaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

68501 to 68550 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-isopropyl-3,3-diphenylpropan-1-amine (1 supplier)

IUPAC Name: 3,3-diphenyl-N-propan-2-ylpropan-1-amine | CAS Registry Number: 159149-65-2
Synonyms: SCHEMBL3637320, GOWODCABYVSYPO-UHFFFAOYSA-N, DA-09747

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOWODCABYVSYPO-UHFFFAOYSA-N

159149-65-2

N-isopropyl-3,5-difluoroaniline (1 supplier)

IUPAC Name: 3,5-difluoro-N-propan-2-ylaniline | CAS Registry Number: 1021080-81-8
Synonyms: SCHEMBL11973983, ZINC19961926, AKOS000242419, 3,5-difluoro-N-(propan-2-yl)aniline

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVFZFRTUBQVOOW-UHFFFAOYSA-N

1021080-81-8

N-ISOPROPYL-3,5-DIMETHOXY-4-(2-MORPHOLINOETHOXY)BENZAMIDE (4 suppliers)

IUPAC Name: 3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)-N-propan-2-ylbenzamide | CAS Registry Number: 153-74-2
Synonyms: CID67424, LS-26574, N-Isopropyl-3,5-dimethoxy-4-(2-morpholinoethoxy)benzamide, Benzamide, 3,5-dimethoxy-N-isopropyl-4-(2-morpholinoethoxy)-

Molecular Formula:	C₁₈H₂₈N₂O₅	Molecular Weight:	352.425320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGZWEOJKQZVWPE-UHFFFAOYSA-N

153-74-2

N-isopropyl-3,5-dimethylaniline (2 suppliers)

IUPAC Name: 3,5-dimethyl-N-propan-2-ylaniline | CAS Registry Number: 52827-66-4
Synonyms: 3,5-dimethyl-N-propan-2-ylaniline, N-Isopropyl-3,5-dimethylaniline, AGN-PC-0JTEQQ, AC1LBX7O, SCHEMBL7809681, MolPort-004-391-280, AKOS000238655, 3,5-dimethyl-N-(propan-2-yl)aniline, SS-4847

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJJBVFMQPRKIQJ-UHFFFAOYSA-N

52827-66-4

N-isopropyl-3-(5-{4-[(2-methoxyethylamino)methyl]phenyl}-1H-pyrazol-3-yl)benzamide (0 suppliers)

IUPAC Name: 3-[5-[4-[(2-methoxyethylamino)methyl]phenyl]-1H-pyrazol-3-yl]-N-propan-2-ylbenzamide | CAS Registry Number: 1262845-52-2
Synonyms: CHEMBL1683311, N-isopropyl-3-(5-(4-((2-methoxyethylamino)methyl)phenyl)-1H-pyrazol-3-yl)benzamide, BDBM50337714, ZINC66079532

Molecular Formula:	C₂₃H₂₈N₄O₂	Molecular Weight:	392.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VLOSSXXCPIINIB-UHFFFAOYSA-N

1262845-52-2

N-isopropyl-3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-amine (0 suppliers)

IUPAC Name: (3E)-3-(6-methylindol-2-ylidene)-N-propan-2-yl-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-20-7

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.397 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RAEHJQMEBIBDAB-VHEBQXMUSA-N

1294514-20-7

N-ISOPROPYL-3-(M-TRIFLUOROMETHYLPHENYL)PIPERIDINE HCL (1 supplier)

IUPAC Name: 1-propan-2-yl-3-[3-(trifluoromethyl)phenyl]piperidine hydrochloride | CAS Registry Number: 64321-50-2
Synonyms: CID3049034, LS-115689, N-Isopropyl-3-(m-trifluoromethylphenyl)piperidine hydrochloride, 1-(1-Methylethyl)-3-(3-(trifluoromethyl)phenyl)piperidine hydrochloride, Piperidine, 1-(1-methylethyl)-3-(3-(trifluoromethyl)phenyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₁ClF₃N	Molecular Weight:	307.782150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRLGWTWTXWKNFL-UHFFFAOYSA-N

64321-50-2

N-Isopropyl-3-(trifluoromethyl)benzenecarboxamide (1 supplier)

N-Isopropyl-3-(trifluoromethyl)pyridin-2-amine (2 suppliers)

IUPAC Name: N-propan-2-yl-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1036526-34-7
Synonyms: N-isopropyl-3-(trifluoromethyl)pyridin-2-amine, Isopropyl-(3-trifluoromethyl-pyridin-2-yl)-amine, ZINC20550992, AKOS009227396, AM90485, KB-58365

Molecular Formula:	C₉H₁₁F₃N₂	Molecular Weight:	204.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUGPXZYSXYTRBS-UHFFFAOYSA-N

1036526-34-7

N-isopropyl-3-{5-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-3-yl}benzamide (0 suppliers)

IUPAC Name: 3-[5-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazol-3-yl]-N-propan-2-ylbenzamide | CAS Registry Number: 1262844-58-5
Synonyms: CHEMBL1683313, N-isopropyl-3-(5-(4-(4-methylpiperazin-1-yl)phenyl)-1H-pyrazol-3-yl)benzamide, SCHEMBL1083327, BDBM50337701

Molecular Formula:	C₂₄H₂₉N₅O	Molecular Weight:	403.530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGQVEANIPDCBLG-UHFFFAOYSA-N

1262844-58-5

N-isopropyl-3-{5-[4-(isopropylaminomethyl)phenyl]-1H-pyrazol-3-yl}benzamide (0 suppliers)

IUPAC Name: N-propan-2-yl-3-[5-[4-[(propan-2-ylamino)methyl]phenyl]-1H-pyrazol-3-yl]benzamide | CAS Registry Number: 1262845-50-0
Synonyms: CHEMBL1683433, BDBM50337713, ZINC66065869, N-isopropyl-3-(5-(4-((isopropylamino)methyl)phenyl)-1H-pyrazol-3-yl)benzamide

Molecular Formula:	C₂₃H₂₈N₄O	Molecular Weight:	376.504 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ALSIYHKELLVYMO-UHFFFAOYSA-N

1262845-50-0

N-ISOPROPYL-3-AMINO-2-(3,4-DIHYDROXYPHENYL)-2-HYDROXYBICYCLO[2.2.1]HEPTANE (7 suppliers)

IUPAC Name: 4-[3-hydroxy-2-(propan-2-ylamino)-3-bicyclo[2.2.1]heptanyl]benzene-1,2-diol | CAS Registry Number: 118891-95-5
Synonyms: N-Iadhh, CID3082941, N-Isopropyl-3-amino-2-(3,4-dihydroxyphenyl)-2-hydroxybicyclo(2.2.1)heptane, 1,2-Benzenediol, 4-(2-hydroxy-3-((1-methylethyl)amino)bicyclo(2.2.1)hept-2-yl)-, (endo,endo)-

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KEUBXSDYVDQAIJ-UHFFFAOYSA-N

118891-95-5

N-isopropyl-3-bromoaniline (4 suppliers)

IUPAC Name: 3-bromo-N-propan-2-ylaniline | CAS Registry Number: 126086-72-4
Synonyms: (3-Bromophenyl)isopropylamine, SCHEMBL7473537, 3-bromo-N-(propan-2-yl)aniline, GOYKMCQGGDXHGB-UHFFFAOYSA-N, ZINC19941806, AKOS000240463

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOYKMCQGGDXHGB-UHFFFAOYSA-N

126086-72-4

N-isopropyl-3-chloroaniline (3 suppliers)

IUPAC Name: 3-chloro-N-propan-2-ylaniline | CAS Registry Number: 31084-59-0
Synonyms: SCHEMBL631531, 3-chloro-N-(propan-2-yl)aniline, ZINC19772239, AKOS000235456

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXUHIMZWGIXEDM-UHFFFAOYSA-N

31084-59-0

N-isopropyl-3-ethylaniline (1 supplier)

IUPAC Name: 3-ethyl-N-propan-2-ylaniline | CAS Registry Number: 1021067-77-5
Synonyms: SCHEMBL8359921, 3-ethyl-N-(propan-2-yl)aniline, ZINC19962222, AKOS000242136

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOCREDVHRZZESV-UHFFFAOYSA-N

1021067-77-5

N-Isopropyl-3-fluoroaniline (17 suppliers)

IUPAC Name: 3-fluoro-N-propan-2-ylaniline | CAS Registry Number: 121431-27-4
Synonyms: 3-fluoro-N-propan-2-ylaniline, Benzenamine,3-fluoro-N-(1-methylethyl)-, SureCN632883, 3-Fluoro-N-isopropylaniline, AGN-PC-001STZ, ACMC-1C527, CTK4B2355, 3-fluoranyl-N-propan-2-yl-aniline, AB3774, ZINC02540332, AKOS000235511, 3-FLUORO-N-ISOPROPYLBENZENAMINE, AG-D-46513, AK128916, KB-58371, FT-0652933, ST51051143, A804720, I01-6304, 3-Fluoro-N-isopropylaniline;N-Isopropyl-3-fluoroaniline

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKLSPPNBXPEEJR-UHFFFAOYSA-N

121431-27-4

N-Isopropyl-3-isopropylthio-L-alanine isopropyl ester (2 suppliers)

IUPAC Name: propan-2-yl (2R)-2-(propan-2-ylamino)-3-propan-2-ylsulfanylpropanoate | CAS Registry Number: 31552-14-4
Synonyms: N-Isopropyl-3-isopropylthio-L-alanineisopropylester

Molecular Formula:	C₁₂H₂₅NO₂S	Molecular Weight:	247.397400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXANQQMFKWNTBF-NSHDSACASA-N

31552-14-4

N-isopropyl-3-methoxyaniline (1 supplier)

IUPAC Name: 3-methoxy-N-propan-2-ylaniline | CAS Registry Number: 31143-05-2
Synonyms: SCHEMBL631776, 3-methoxy-N-propan-2-ylaniline, N-isopropyl-3-methoxybenzenamine, ZZUXLTWVONQPEI-UHFFFAOYSA-N, 3-methoxy-N-(propan-2-yl)aniline, ZINC19772158, AKOS000242871, Benzenamine, 3-methoxy-N-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZUXLTWVONQPEI-UHFFFAOYSA-N

31143-05-2

N-Isopropyl-3-methyl-1,2,4-oxadiazol-5-amine (2 suppliers)

IUPAC Name: 3-methyl-N-propan-2-yl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1251075-07-6
Synonyms: 3-methyl-N-(propan-2-yl)-1,2,4-oxadiazol-5-amine, SCHEMBL11510529, KMZPYHWTYNCMMW-UHFFFAOYSA-N, MolPort-013-882-692, ZINC53750497, AKOS011887109, NE37397, isopropylamino-3-methyl-1,2,4-oxadiazole, Isopropyl-(3-methyl-[1,2,4]oxadiazol-5-yl)-amine, Z1895742026

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMZPYHWTYNCMMW-UHFFFAOYSA-N

1251075-07-6

N-isopropyl-3-methylaniline hydrochloride (1 supplier)

IUPAC Name: 3-methyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 1240527-27-8
Synonyms: 3-methyl-N-(propan-2-yl)aniline hydrochloride, AC1Q393Z, MolPort-016-635-508, AKOS008064726, MCULE-4232347253, NE48053, AK419495, N-Isopropyl-3-methylaniline hydrochloride, EN300-64714

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ALCCWNRACTUXPD-UHFFFAOYSA-N

1240527-27-8

N-Isopropyl-3-nitro-4-(phenylsulfanyl)benzenecarboxamide (0 suppliers)

IUPAC Name: 3-nitro-4-phenylsulfanyl-N-propan-2-ylbenzamide | CAS Registry Number: 303988-31-0
Synonyms: N-isopropyl-3-nitro-4-(phenylsulfanyl)benzenecarboxamide, 3-nitro-4-(phenylsulfanyl)-N-(propan-2-yl)benzamide, AC1LROM8, Oprea1_520716, MLS000326729, CHEMBL1517974, HMS2294B04, KS-00001S3F, ZINC1386998, AKOS005078648, MCULE-9917208246, 11N-682S, SMR000179318, 3-nitro-4-phenylsulfanyl-N-propan-2-ylbenzamide

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQPNQDHOIZFCMF-UHFFFAOYSA-N

303988-31-0

N-Isopropyl-3-nitrobenzamide (7 suppliers)

IUPAC Name: 3-nitro-N-propan-2-ylbenzamide | CAS Registry Number: 50445-53-9
Synonyms: 3-nitro-N-(propan-2-yl)benzamide, NSC406569, ACMC-209kmm, CBMicro_048920, Oprea1_097109, SureCN13226001, ARONIS013943, 3-nitro-N-propan-2-ylbenzamide, CTK8B1773, MolPort-001-487-033, AC1L8805, ANW-31004, STK066602, ZINC00559609, AKOS000371465, MCULE-3290864450, NSC-406569, AK-95057, KB-96458, N-(methylethyl)(3-nitrophenyl)carboxamide

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAZHBIZCDHGGKL-UHFFFAOYSA-N

50445-53-9

N-isopropyl-3-nitropyridin-2-amine (12 suppliers)

IUPAC Name: 3-nitro-N-propan-2-ylpyridin-2-amine | CAS Registry Number: 26820-67-7
Synonyms: Isopropyl-(3-nitro-pyridin-2-yl)-amine, CTK4F8560, FIFYOMWPOMVFAZ-UHFFFAOYSA-, MolPort-005-210-091, SBB065349, ZINC21806452, AKOS008922390, 3-nitro-N-propan-2-yl-2-pyridinamine, AG-E-84853, 3-nitro-N-propan-2-yl-pyridin-2-amine, Isopropyl (3-nitro-pyridin-2-yl)-amine, AK-29965, AM100601, KB-52862, 2-Pyridinamine,N-(1-methylethyl)-3-nitro-, FT-0645559, A818616, I02-0856, InChI=1/C8H11N3O2/c1-6(2)10-8-7(11(12)13)4-3-5-9-8/h3-6H,1-2H3,(H,9,10), Pyridine,2-(isopropylamino)-3-nitro- (8CI);3-Nitro-N-(propan-2-yl)pyridin-2-amine;N-Isopropyl-3-nitropyridin-2-amine;(Methylethyl)(3-nitro(2-pyridyl))amine;

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIFYOMWPOMVFAZ-UHFFFAOYSA-N

26820-67-7

N-Isopropyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide (1 supplier)

IUPAC Name: 3-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-2H-cinnoline-6-carboxamide | CAS Registry Number: 1706428-93-4
Synonyms: AKOS027456331, 3-Oxo-2,3,5,6,7,8-hexahydro-cinnoline-6-carboxylic acid isopropylamide

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXXZZCQSJZEJDC-UHFFFAOYSA-N

1706428-93-4

N-isopropyl-3-oxoazetidine-1-carboxamide (0 suppliers)

IUPAC Name: 3-oxo-N-propan-2-ylazetidine-1-carboxamide | CAS Registry Number: 1401222-85-2

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZMOQZWYEGPHJJ-UHFFFAOYSA-N

1401222-85-2

N-Isopropyl-3-phenyl-L-alanine isopropyl ester (2 suppliers)

IUPAC Name: propan-2-yl (2S)-3-phenyl-2-(propan-2-ylamino)propanoate | CAS Registry Number: 31552-15-5
Synonyms: SCHEMBL15497675

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAVYZLMXASWGKU-AWEZNQCLSA-N

31552-15-5

N-ISOPROPYL-3-PHENYLPROPAN-1-AMINE 95% (6 suppliers)

IUPAC Name: 3-phenyl-N-propan-2-ylpropan-1-amine | CAS Registry Number: 87462-11-1
Synonyms: SureCN255309, Ambcb4024826, AGN-PC-008LO5, CTK5F8484, MolPort-004-312-468, N-isopropyl-N-(3-phenylpropyl)amine, AKOS000148772, AG-H-53009, MCULE-1182533645, Benzenepropanamine, N-(1-methylethyl)-, N-ISOPROPYL-3-PHENYLPROPAN-1-AMINE, AN-329/43385240

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGDHSWAZTKYTNX-UHFFFAOYSA-N

87462-11-1

N-Isopropyl-3-piperidinecarboxamide hydrochloride (3 suppliers)

N-Isopropyl-3-pyrrolidinecarboxamide hydrochloride (0 suppliers)

2204587-69-7

N-ISOPROPYL-4,4'-METHYLENEDIANILINE (6 suppliers)

IUPAC Name: 4-[[4-(propan-2-ylamino)phenyl]methyl]aniline | CAS Registry Number: 10029-31-9
Synonyms: 4-(4-aminobenzyl)-n-isopropylaniline, N-Isopropylmethylenedianiline, AC1Q4TPX, AC1L335A, CTK3J8739, EINECS 233-077-6, AR-1F6190, N-Isopropyl-4,4'-methylenedianiline, AG-D-04947, Aniline, N-isopropyl-4,4'-methylenedi-, 4-(4-aminobenzyl)-N-(propan-2-yl)aniline, 4-[[4-(propan-2-ylamino)phenyl]methyl]aniline, Benzenamine, 4-((4-aminophenyl)methyl)-N-(1-methylethyl)-, Benzenamine,4-[(4-aminophenyl)methyl]-N-(1-methylethyl)-, Aniline,N-isopropyl-4,4'-methylenedi- (8CI); N-Isopropyl-4,4'-methylenedianiline

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYZBHMQKSAYWAI-UHFFFAOYSA-N

10029-31-9

N-Isopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride (4 suppliers)

N-Isopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220036-91-8
Synonyms: N-Isopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride, N-isopropyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, C10H17ClN4O, CTK6A9961, 2320AD, AKOS015847036, AKOS026328163, AK-66009, BG00951154

Molecular Formula:	C₁₀H₁₇ClN₄O	Molecular Weight:	244.723 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MRKCXFHMGSBFQG-UHFFFAOYSA-N

1220036-91-8

N-Isopropyl-4,6-dimethylbenzo[d]isoxazol-3-amine (2 suppliers)

IUPAC Name: 4,6-dimethyl-N-propan-2-yl-1,2-benzoxazol-3-amine | CAS Registry Number: 1344702-30-2
Synonyms: (4,6-Dimethyl-benzo[d]isoxazol-3-yl)-isopropyl-amine, ZINC72209030, AKOS027450626

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGQXRHQXCIYAGW-UHFFFAOYSA-N

1344702-30-2

N-ISOPROPYL-4-(3,4,5-TRIMETHOXYCINNAMOYL)-1-PIPERAZINEACETAMIDE MALEATE (4 suppliers)

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: 26328-00-7
Synonyms: Cinpropazide maleate, Maleate de cinpropazide, 68111MD, CID6440259, MD 68111, 68111 M.D, LS-109953, 68111 M.D., 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)

Molecular Formula:	C₂₅H₃₅N₃O₉	Molecular Weight:	521.560100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WOSAGTMAYYLCTD-GVTSEVKNSA-N

26328-00-7

N-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (13 suppliers)

IUPAC Name: N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1256360-63-0
Synonyms: 4-Isopropylaminophenylboronic acid pinacol ester, CTK8C1172, MolPort-015-144-101, ANW-66012, AKOS016005622, AK-85347, KB-39395, QC-10940, X0497, B-2554, 4-Isopropylaminophenylboronic acid, pinacol ester,

Molecular Formula:	C₁₅H₂₄BNO₂	Molecular Weight:	261.167560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUQCOTSTUVAICI-UHFFFAOYSA-N

1256360-63-0

N-Isopropyl-4-(piperidin-3-ylmethoxy)benzamide hydrochloride (2 suppliers)

N-Isopropyl-4-(piperidin-3-ylmethoxy)benzamidehydrochloride (0 suppliers)

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:	C₁₆H₂₅ClN₂O₂	Molecular Weight:	312.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JVPTYLAINHXDIB-UHFFFAOYSA-N

1332529-70-0

N-Isopropyl-4-(piperidin-4-ylmethoxy)benzamide hydrochloride (2 suppliers)

N-Isopropyl-4-(piperidin-4-ylmethoxy)benzamidehydrochloride (0 suppliers)

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:	C₁₆H₂₅ClN₂O₂	Molecular Weight:	312.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MQYFALUPFWZNQL-UHFFFAOYSA-N

1332530-83-2

N-Isopropyl-4-(pyrrolidin-2-ylmethoxy)benzamide hydrochloride (2 suppliers)

N-Isopropyl-4-(pyrrolidin-2-ylmethoxy)benzamidehydrochloride (0 suppliers)

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:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKAUEYDKYRVFRB-UHFFFAOYSA-N

1332531-55-1

N-Isopropyl-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide (0 suppliers)

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:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₃₄H₄₁N₅O₁₀	Molecular Weight:	679.716840 [g/mol]
H-Bond Donor:	5	H-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 (4 suppliers)

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:	C₂₅H₃₅N₃O₉	Molecular Weight:	521.560100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WOSAGTMAYYLCTD-GVTSEVKNSA-N

28044-40-8

N-isopropyl-4-ethoxyaniline (1 supplier)

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:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROUZHMHAKAUBBL-UHFFFAOYSA-N

16495-69-5

N-isopropyl-4-ethylaniline (1 supplier)

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:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXFIEKDCEQLLEH-UHFFFAOYSA-N

103093-97-6

N-Isopropyl-4-fluoro-2-nitroaniline (0 suppliers)

N-Isopropyl-4-Formylbenzamide (5 suppliers)

13255-50-5

N-ISOPROPYL-4-HYDROXYMETHYLBENZAMIDE (6 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIDMVJPPKCUQME-UHFFFAOYSA-N

16103-51-8

N-ISOPROPYL-4-IODOPHENTERMINE (4 suppliers)

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:	C₁₃H₂₀IN	Molecular Weight:	317.209070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXTWOKDSPJNJIU-UHFFFAOYSA-N

108708-53-8

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