1-[1-(4-METHOXYPHENYL)-1H-PYRAZOL-4-YL]ETHANONE 95%,1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-nitrophenoxy)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

166201 to 166250 of 344801 results Page:

3320 3321 3322 3323 3324 [3325] 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340

PRODUCT NAME

CAS Registry Number

1-[1-(4-METHOXYPHENYL)-1H-PYRAZOL-4-YL]ETHANONE 95% (4 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 1015846-09-9
Synonyms: Ambcb4002420, CTK3J9963, MolPort-016-582-950, ZINC19087980, AG-D-08695, MCULE-6151427922, 1-[1-(4-METHOXYPHENYL)-1H-PYRAZOL-4-YL]ETHANONE

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGMYSSDXHWIJPK-UHFFFAOYSA-N

1015846-09-9

1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-nitrophenoxy)ethanone (0 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-nitrophenoxy)ethanone | CAS Registry Number: 5678-58-0
Synonyms: AC1NQZB2

Molecular Formula:	C₂₁H₂₀N₂O₅	Molecular Weight:	380.393900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: URBKATBGJZKKGZ-UHFFFAOYSA-N

5678-58-0

1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-(2-phenylethyl)thiourea (0 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-(2-phenylethyl)thiourea | CAS Registry Number: 5793-60-2
Synonyms: AC1MFBC7, Ambcb5793602, Oprea1_508389, MolPort-002-168-313, ZINC01211522, MCULE-5060710981, AB00097237-01, 1-[(3S)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-(2-phenylethyl)thiourea, 1-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-phenethylthiourea

Molecular Formula:	C₂₁H₂₃N₃O₃S	Molecular Weight:	397.490620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPOCOYCDGNAKMM-UHFFFAOYSA-N

5793-60-2

1-[1-(4-METHOXYPHENYL)-2-(METHYLAMINO)ETHYL]CYCLOHEXANOL (8 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol | CAS Registry Number: 149289-30-5
Synonyms: Cyclohexanol,1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]-, N-DESMETHYLVENLAFAXINE, AC1MQHNH, ACMC-20ek7v, SureCN734652, rac N-Desmethyl Venlafaxine, CHEMBL1119, CTK4C6125, CHEBI:261282, N-Desmethylvenlafaxine;Norvenlafaxine, AG-D-95345, FT-0666244, 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKAFOJAJJMUXLW-UHFFFAOYSA-N

149289-30-5

1-[1-(4-methoxyphenyl)-2-nitrobutyl]-4-methylbenzene (0 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)-2-nitrobutyl]-4-methylbenzene | CAS Registry Number: 53982-27-7
Synonyms: AC1O56EH, Benzene, 1-methoxy-4-(1-(4-methylphenyl)-2-nitrobutyl)-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHFOEAWQKWPOBP-UHFFFAOYSA-N

53982-27-7

1-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-1-methyl-3,4,5,6-tetrahydro-2H-pyridine (0 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)-2-phenylethyl]-1-methylpiperidin-1-ium | CAS Registry Number: 6269-16-5
Synonyms: NSC34613, AC1L91BF, NSC-34613, 1-[1-(4-methoxyphenyl)-2-phenylethyl]-1-methylpiperidin-1-ium

Molecular Formula:	C₂₁H₂₈NO+	Molecular Weight:	310.453120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIFBTSFZMHRBGX-UHFFFAOYSA-N

6269-16-5

1-[1-(4-methoxyphenyl)-2-phenylethyl]piperidine;chloride (1 supplier)

IUPAC Name: 1-[1-(4-methoxyphenyl)-2-phenylethyl]piperidine;hydrochloride | CAS Registry Number: 7400-85-3
Synonyms: NSC34605, NSC-34605, KB-216890, 1-[1-(4-methoxyphenyl)-2-phenylethyl]piperidine hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQQFPSAEIGXLPA-UHFFFAOYSA-N

7400-85-3

1-[1-(4-METHOXYPHENYL)-2-PYRROLIDIN-1-YLETHYL]CYCLOHEXAN-1-OL (0 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclohexan-1-ol | CAS Registry Number: 130198-63-9
Synonyms: CHEMBL99660, 1-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclohexan-1-ol, BDBM50010886, AKOS028114029, 1-[1-(4-Methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]cyclohexanol, 1-[1-(4-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethyl]-cyclohexanol(HCl)

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDYRKGXPDKOCHA-UHFFFAOYSA-N

130198-63-9

1-[1-(4-METHOXYPHENYL)-3-PHENYL-PROPYL]PIPERAZINE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazine | CAS Registry Number: 40028-24-8
Synonyms: CID6445719, LS-112815, 1-(1-(4-Methoxyphenyl)-3-phenylpropyl)piperazine di(hydrogen maleate), Piperazine, 1-(1-(4-methoxyphenyl)-3-phenylpropyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₄H₃₀N₂O₅	Molecular Weight:	426.505400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SGVVPCSDGGNOQQ-WLHGVMLRSA-N

40028-24-8

1-[1-(4-methoxyphenyl)-3-phenylpropyl]-4-methylpiperazine- iodomethane(1:1) (1 supplier)

IUPAC Name: iodomethane;1-[1-(4-methoxyphenyl)-3-phenylpropyl]-4-methylpiperazine | CAS Registry Number: 40028-13-5
Synonyms: 1-(1-(4-Methoxyphenyl)-3-phenylpropyl)-4-methylpiperazine compd. with iodomethane, Piperazine, 1-(1-(4-methoxyphenyl)-3-phenylpropyl)-4-methyl-, compd. with iodomethane (1:1), AC1Q4P5D, AC1L53T8, CTK4I2298, KST-1B4857, AR-1B8873, AG-K-27236, LS-112817, iodomethane; 1-[1-(4-methoxyphenyl)-3-phenylpropyl]-4-methylpiperazine, 1-[1-(4-methoxyphenyl)-3-phenylpropyl]-4-methylpiperazine - iodomethane (1:1)

Molecular Formula:	C₂₂H₃₁IN₂O	Molecular Weight:	466.398810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMVFMRSBKWTVHX-UHFFFAOYSA-N

40028-13-5

1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1h-indazol-3-yl]-2-(propan-2-ylamino)ethanol hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-(propan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 21444-48-4
Synonyms: Poli 134, 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-(propan-2-ylamino)ethanol hydrochloride, 1H-Indazole-3-methanol, 4,5,6,7-tetrahydro-alpha-((isopropylamino)methyl)-1-(p-methoxyphenyl)-, monohydrochloride, AC1L4P5K, AC1Q3DP3, CTK4E6802, KST-1B2140, AR-1B8874, AG-K-05582, LS-81517, A817329, 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]-2-(propan-2-ylamino)ethanol hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₈ClN₃O₂	Molecular Weight:	365.897520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GHXGLHKKAPMDIW-UHFFFAOYSA-N

21444-48-4

1-[1-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL]-3-(PIPERIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 24577-75-1
Synonyms: Poli 86, 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1h-indazol-3-yl]-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1), 21484-45-7, 1-(4,5,6,7-Tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-3-piperidino-1-propanone HCl, 3-Piperidino-1-(4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-1-propanone HCl, 1-Propanone, 1-(4,5,6,7-tetrahydro-1-(p-methoxyphenyl)-1H-indazol-3-yl)-3-piperidino-, monohydrochloride, AC1L4P8B, AC1Q3DY3, CTK4E6903, KST-1B2156, AR-1B8875, AG-K-26916, LS-123185, 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-(piperidin-1-yl)propan-1-one hydrochloride (1:1), 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₂₂H₃₀ClN₃O₂	Molecular Weight:	403.945500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USLKPCGKKJYTHS-UHFFFAOYSA-N

24577-75-1

1-[1-(4-Methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1010919-85-3
Synonyms: STK792563, AKOS005613133, MCULE-8671735167, 1-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxylic acid, 1-{[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbonyl}piperidine-4-carboxylic acid, 1-{[1-(4-methoxyphenyl)-5-oxotetrahydro-1H-pyrrol-3-yl]carbonyl}-4-piperidinecarboxylic acid

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLCGWRQXWJUXHF-UHFFFAOYSA-N

1010919-85-3

1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE (6 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)ethyl]piperazine | CAS Registry Number: 517856-55-2
Synonyms: 1-[1-(4-methoxyphenyl)ethyl]piperazine, 1-[1-(4-methoxyphenyl)-ethyl]-piperazine, 1-[1-(4-Methoxy-phenyl)-ethyl]-piperazine, ST51042041, AC1MC0WK, (R)-1-(1-(4-METHOXYPHENYL)ETHYL)PIPERAZINE, CTK4J4831, MolPort-000-156-911, 4-methoxy-1-(piperazinylethyl)benzene, AKOS003587693, AG-F-75604, 1-[1-(4-methoxyphenyl)-ethyl]piperazine, KB-151336, A828771

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUEIIUPFZALIBH-UHFFFAOYSA-N

517856-55-2

1-[1-(4-METHOXYPHENYL)CYCLOPENTYL]METHANAMINE 95% (7 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)cyclopentyl]methanamine | CAS Registry Number: 23528-54-3
Synonyms: C-[1-(4-Methoxy-phenyl)-cyclopentyl]-methylamine, (1-(4-methoxyphenyl)cyclopentyl)methanamine, [1-(4-methoxyphenyl)cyclopentyl]methanamine, BAS 05514115, AC1LF0TK, Ambcb4001788, SureCN7896714, Oprea1_414398, CTK4F1726, MolPort-002-017-442, AKOS000300247, AG-B-18119, AG-E-68732, CCG-110581, MCULE-5101751240, [(4-methoxyphenyl)cyclopentyl]methylamine, AK-99074, EU-0010125, ST50278039, UNM000000615801

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSNHLIUOCLAAMP-UHFFFAOYSA-N

23528-54-3

1-[1-(4-Methoxyphenyl)cyclopropanecarbonyl]-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine (2 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)cyclopropyl]-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775460-17-7
Synonyms: 1-{[1-(4-methoxyphenyl)cyclopropyl]carbonyl}-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, C25H27N3O3, 1-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, KS-00003JLS, HTS019937, MFCD28976282, AKOS025177856, ZINC169754887, BS-7951, NCGC00446637-01, [1-(4-methoxyphenyl)cyclopropyl]{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidino}methanone

Molecular Formula:	C₂₅H₂₇N₃O₃	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DNIIKHSPAMKJEO-UHFFFAOYSA-N

1775460-17-7

1-[1-(4-METHOXYPHENYL)ETHYLIDENE]-2-PHENYLHYDRAZINE (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-(5-nitroindazol-2-yl)oxolane-3,4-diol | CAS Registry Number: 28083-99-0
Synonyms: 5-nitro-2-pentofuranosyl-2h-indazole, NSC128673, AC1L5OR1, AC1Q21C6, NSC-128673, 2-(hydroxymethyl)-5-(5-nitroindazol-2-yl)oxolane-3,4-diol

Molecular Formula:	C₁₂H₁₃N₃O₆	Molecular Weight:	295.251 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YCMJTTKEUJLDBK-UHFFFAOYSA-N

28083-99-0

1-[1-(4-METHOXYPHENYL)ETHYLIDENEAMINO]-3-(2-METHYLPROPYL)THIOUREA (3 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)ethylideneamino]-3-(2-methylpropyl)thiourea | CAS Registry Number: 6622-89-5
Synonyms: NSC55298, CID3419855

Molecular Formula:	C₁₄H₂₁N₃OS	Molecular Weight:	279.401040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYIDEEDBZVOOMI-UHFFFAOYSA-N

6622-89-5

1-[1-(4-Methyl-1,3-thiazol-2-yl)ethyl]piperazine (3 suppliers)

IUPAC Name: 4-methyl-2-(1-piperazin-1-ylethyl)-1,3-thiazole | CAS Registry Number: 1267009-16-4
Synonyms: 1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]piperazine, AKOS012646672, NE51360, Z1889909876

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPXWOHLQSZGUPU-UHFFFAOYSA-N

1267009-16-4

1-[1-(4-Methylcyclohexyl)-1H-1,2,3-triazol-4-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-[1-(4-methylcyclohexyl)triazol-4-yl]ethanone | CAS Registry Number: 1882305-21-6

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDRKQHRECAQGFV-UHFFFAOYSA-N

1882305-21-6

1-[1-(4-methylphenyl)-2-phenyl-ethyl]piperidine (1 supplier)

IUPAC Name: 1-[1-(4-methylphenyl)-2-phenylethyl]piperidine;hydrochloride | CAS Registry Number: 6277-96-9
Synonyms: NSC35454, NSC-35454, KB-216894, 1-[1-(4-methylphenyl)-2-phenylethyl]piperidine hydrochloride

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWXHTAWXNOJLLK-UHFFFAOYSA-N

6277-96-9

1-[1-(4-methylphenyl)-3-(2-methyl-2-propanyl)-1h-pyrazol-5-yl]-3- {4-[2-(4-morpholinyl)ethoxy]-1-naphthyl}ure (2 suppliers)

IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea;hydrochloride | CAS Registry Number: 1283526-53-3
Synonyms: UNII-X9BAM4UVNT, X9BAM4UVNT, Doramapimod hydrochloride, SCHEMBL10320344, WVPYACKQYUYZGC-UHFFFAOYSA-N, 1-[1-(4-Methylphenyl)-3-(2-methyl-2-propanyl)-1H-pyrazol-5-y, 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)naphthalen-1-yl)urea.hydrochloride, Urea, N-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-N'-(4-(2-(4-morpholinyl)ethoxy)-1-naphthalenyl)-, hydrochloride (1:1)

Molecular Formula:	C₃₁H₃₈ClN₅O₃	Molecular Weight:	564.127 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WVPYACKQYUYZGC-UHFFFAOYSA-N

1283526-53-3

1-[1-(4-Methylphenyl)-6-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperidine (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-6-methylsulfanyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 339106-50-2
Synonyms: 1-(4-methylphenyl)-6-(methylsulfanyl)-4-piperidino-1H-pyrazolo[3,4-d]pyrimidine, 1-[1-(4-methylphenyl)-6-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperidine, Oprea1_444075, KS-00003EV0, ZINC1402573, AKOS005103171, 8N-683S, MCULE-5751724185

Molecular Formula:	C₁₈H₂₁N₅S	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXRSZJRANBSCOA-UHFFFAOYSA-N

339106-50-2

1-[1-(4-methylphenyl)butyl]pyrrolidine;hydrochloride (0 suppliers)

IUPAC Name: 1-[1-(4-methylphenyl)butyl]pyrrolidine;hydrochloride | CAS Registry Number: 74332-88-0
Synonyms: H 296, 1-(1-p-Tolylbutyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(1-p-tolylbutyl)-, hydrochloride, AC1MHUL3, LS-138235, 1-[1-(4-methylphenyl)butyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.810760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYJZLDSQPWDSFK-UHFFFAOYSA-N

74332-88-0

1-[1-(4-methylphenyl)ethyl]piperazine (1 supplier)

IUPAC Name: 1-[1-(4-methylphenyl)ethyl]piperazine | CAS Registry Number: 514789-74-3
Synonyms: 1-(1-p-Tolyl-ethyl)-piperazine, SCHEMBL15318609, [(4-methylphenyl)ethyl]piperazine, AKOS000300799, AKOS022211222, ST50213214

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPMJSSANBOUJPZ-UHFFFAOYSA-N

514789-74-3

1-[1-(4-METHYLPHENYL)ETHYLIDENE]-2-PHENYLHYDRAZINE (1 supplier)

IUPAC Name: 4-[(3,4-dichlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6333-82-0
Synonyms: 4-{[(e)-(3,4-dichlorophenyl)methylidene]amino}-5-methyl-2-(propan-2-yl)phenol, NSC30943, AC1L5OYX, AC1Q3R0B, CTK5B8712, NSC-30943, ZINC17288051, AKOS030548139, ZINC100249798, 4-[(3,4-dichlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIGFHWWHVKRICL-UHFFFAOYSA-N

6333-82-0

1-[1-(4-METHYLPHENYL)PYRROLIDIN-3-YL]METHANAMINE 95% (6 suppliers)

IUPAC Name: [1-(4-methylphenyl)pyrrolidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1017428-21-5
Synonyms: 1-[1-(4-METHYLPHENYL)PYRROLIDIN-3-YL]METHANAMINE HYDROCHLORIDE, AKOS015894586, MCULE-5212290005, KB-216895, FT-0683076, I05-1590, [1-(4-methylphenyl)pyrrolidin-3-yl]methanamine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILCHDSJEZRRETO-UHFFFAOYSA-N

1017428-21-5

1-[1-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXYL]METHANAMINE (5 suppliers)

IUPAC Name: [1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine | CAS Registry Number: 41805-59-8
Synonyms: [1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine, (1-(4-methylpiperazin-1-yl)cyclohexyl)methanamine, AC1Q3ZTN, CTK4I5255, MolPort-001-794-930, BB_SC-3465, STL371944, AKOS000197400, AG-F-48632, MCULE-1947281804

Molecular Formula:	C₁₂H₂₅N₃	Molecular Weight:	211.347000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVUTULSYUBFRCR-UHFFFAOYSA-N

41805-59-8

1-[1-(4-METHYLPIPERAZIN-1-YL)CYCLOPENTYL]METHANAMINE (8 suppliers)

IUPAC Name: [1-(4-methylpiperazin-1-yl)cyclopentyl]methanamine | CAS Registry Number: 959240-31-4
Synonyms: 1-[1-(4-Methyl-1-piperazinyl)cyclopentyl]methanamine, Ambcb4027085, CTK5H8398, MolPort-004-329-725, AKOS000172729, AG-H-94435, AK121312, (1-(4-Methylpiperazin-1-yl)cyclopentyl)methanamine

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUTJXIZFVLYHEV-UHFFFAOYSA-N

959240-31-4

1-[1-(4-Morpholinylmethyl)cyclopropyl]methanamine (6 suppliers)

IUPAC Name: [1-(morpholin-4-ylmethyl)cyclopropyl]methanamine | CAS Registry Number: 1015846-42-0
Synonyms: Ambcb4026986, MolPort-008-751-737, AKOS006311954, AK118687, KB-216896, (1-(Morpholinomethyl)cyclopropyl)methanamine

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVQHZQNJTYWCNZ-UHFFFAOYSA-N

1015846-42-0

1-[1-(4-Nitrobenzenesulfonyl)piperidin-2-yl]ethan-1-amine (1 supplier)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpiperidin-2-yl]ethanamine | CAS Registry Number: 1585929-99-2
Synonyms: AKOS012558244

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMLLJYVDYSZIRC-UHFFFAOYSA-N

1585929-99-2

1-[1-(4-Nitrobenzenesulfonyl)piperidin-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpiperidin-3-yl]ethanamine | CAS Registry Number: 1798745-33-1
Synonyms: AKOS013337266

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ULXDDFPSOYJUID-UHFFFAOYSA-N

1798745-33-1

1-[1-(4-Nitrobenzenesulfonyl)piperidin-4-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]ethanamine | CAS Registry Number: 1798731-56-2
Synonyms: AKOS012906267

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHBPRMILMBWXSN-UHFFFAOYSA-N

1798731-56-2

1-[1-(4-Nitrobenzenesulfonyl)pyrrolidin-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpyrrolidin-3-yl]ethanamine | CAS Registry Number: 1798757-18-2

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAMFJKQJGYRDAN-UHFFFAOYSA-N

1798757-18-2

1-[1-(4-Nitrobenzenesulfonyl)pyrrolidin-3-yl]piperidin-4-amine (2 suppliers)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpyrrolidin-3-yl]piperidin-4-amine | CAS Registry Number: 1787920-04-0

Molecular Formula:	C₁₅H₂₂N₄O₄S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSYVZWDVPMUYPX-UHFFFAOYSA-N

1787920-04-0

1-[1-(4-nitrophenyl)cyclohexyl]methanamine (2 suppliers)

IUPAC Name: [1-(4-nitrophenyl)cyclohexyl]methanamine | CAS Registry Number: 2228611-13-8
Synonyms: (1-(4-Nitrophenyl)cyclohexyl)methanamine, [1-(4-Nitrophenyl)cyclohexyl]methanamine

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLYBYIDJRHSEKM-UHFFFAOYSA-N

2228611-13-8

1-[1-(4-propoxyphenyl)ethyl]hydrazine (3 suppliers)

IUPAC Name: 1-(4-propoxyphenyl)ethylhydrazine | CAS Registry Number: 1016764-43-4
Synonyms: 1-[1-(4-PROPOXYPHENYL)ETHYL]HYDRAZINE, CTK6E5940, AKOS000155944, AG-C-47008

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOKDICUMWGACFC-UHFFFAOYSA-N

1016764-43-4

1-[1-(5-aminopyrazin-2-yl)-5-methylpyrazol-4-yl]butan-1-one (3 suppliers)

IUPAC Name: 1-[1-(5-aminopyrazin-2-yl)-5-methylpyrazol-4-yl]butan-1-one | CAS Registry Number: 1404530-63-7
Synonyms: AGN-PC-0J52A7, SCHEMBL13505662, MolPort-035-686-680, AKOS022189851, AK150395, AJ-140572, 1-(1-(5-Aminopyrazin-2-yl)-5-methyl-1H-pyrazol-4-yl)butan-1-one

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IICJTEWPHMZXLH-UHFFFAOYSA-N

1404530-63-7

1-[1-(5-bromo-1-benzofuran-2-yl)ethyl]hydrazine (3 suppliers)

IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethylhydrazine | CAS Registry Number: 1016699-44-7
Synonyms: 1-[1-(5-BROMO-1-BENZOFURAN-2-YL)ETHYL]HYDRAZINE, CTK7F1393, AKOS000152947, AG-C-35602

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.111140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QITXOLVSLVZHAS-UHFFFAOYSA-N

1016699-44-7

1-[1-(5-bromo-2-phenylsulfanylphenyl)ethyl]-4-methylpiperazine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1-[1-(5-bromo-2-phenylsulfanylphenyl)ethyl]-4-methylpiperazine;(E)-but-2-enedioic acid | CAS Registry Number: 112446-64-7
Synonyms: 4-(1-(5-Bromo-2-(phenylthio)phenyl)ethyl)-1-methylpiperazine bismaleate, Piperazine, 4-(1-(5-bromo-2-(phenylthio)phenyl)ethyl)-1-methyl-, (Z)-2-butenedioate (1:2), AC1O51XX, LS-110548, 1-[1-(5-bromo-2-phenylsulfanylphenyl)ethyl]-4-methylpiperazine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₇H₃₁BrN₂O₈S	Molecular Weight:	623.512640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VCZDTQGDNRJKAW-LVEZLNDCSA-N

112446-64-7

1-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-2-methyl-3,4-dihydro-1h-isoquinoline (0 suppliers)

IUPAC Name: 1-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 7062-97-7
Synonyms: AC1NRA5V, AKOS002663039, 1-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-2-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula:	C₁₉H₂₃BrN₂O₂S₂	Molecular Weight:	455.432120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMUGMBBEMULDFB-UHFFFAOYSA-N

7062-97-7

1-[1-(5-chloro-2-thienyl)cyclohexyl]methanamine (0 suppliers)

IUPAC Name: [1-(5-chlorothiophen-2-yl)cyclohexyl]methanamine | CAS Registry Number: 924867-41-4
Synonyms: AP-836/41220448, (1-(5-chlorothiophen-2-yl)cyclohexyl)methanamine, [1-(5-chlorothiophen-2-yl)cyclohexyl]methanamine, AC1LGG44, MolPort-003-803-565, ZINC337228, SBB097515, AKOS004107404, [(5-chloro-2-thienyl)cyclohexyl]methylamine, [1-(5-chlorothien-2-yl)cyclohexyl]methylamine, {[1-(5-chloro-2-thienyl)cyclohexyl]methyl}amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNS	Molecular Weight:	229.769440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLHVIUMPSVVQRM-UHFFFAOYSA-N

924867-41-4

1-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone (5 suppliers)

IUPAC Name: 1-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone | CAS Registry Number: 210992-31-7
Synonyms: 1-[1-(5-chloro-2-pyridinyl)-5-methyl-1H-pyrazol-4-yl]-1-ethanone, GC-0730, AGN-PC-005KRV, SCHEMBL7239927, CTK6H1524, MolPort-009-194-563, chloropyridinylmethylpyrazolylethanone, SBB098477, ZINC22995850, AKOS005072622, AG-A-16648, MCULE-4734443576, RP13536, AJ-81556, AK-70531, KB-216897, TR-064884, 4-acetyl-1-(5-chloro(2-pyridyl))-5-methylpyrazole, 4-acetyl-1-(5-chloro-2-pyridyl)-5-methylpyrazole, 1-(1-(5-Chloropyridin-2-yl)-5-methyl-1H-pyrazol-4-yl)ethanone

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADGVJYLZRJHWKN-UHFFFAOYSA-N

210992-31-7

1-[1-(5-chloropyrimidin-2-yl)piperidin-2-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [1-(5-chloropyrimidin-2-yl)piperidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1261234-05-2
Synonyms: (1-(5-Chloropyrimidin-2-yl)piperidin-2-yl)methanamine hydrochloride, C-[1-(5-Chloro-pyrimidin-2-yl)-piperidin-2-yl]-methylamine hydrochloride, SBB075089, AKOS015940188, [1-(5-chloropyrimidin-2-yl)-2-piperidyl]methylamine, chloride, [1-(5-chloropyrimidin-2-yl)piperidin-2-yl]methanamine;hydrochloride, C-[1-(5-Chloropyrimidin-2-yl)piperidin-2-yl]methylamine hydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₄	Molecular Weight:	263.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNDOAZWRDHLCGZ-UHFFFAOYSA-N

1261234-05-2

1-[1-(5-hydroxypentyl)-1h-indol-3-yl]-2-(2-methoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 1-[1-(5-hydroxypentyl)indol-3-yl]-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 1427325-83-4
Synonyms: JWH 250 N-(5-hydroxypentyl) metabolite, BEAGHVHOGRTTHK-UHFFFAOYSA-N, ZINC71746274

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEAGHVHOGRTTHK-UHFFFAOYSA-N

1427325-83-4

1-[1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine;dihydrochloride | CAS Registry Number: 2567497-95-2
Synonyms: [1-(5-Methoxypyridin-2-yl)cyclohexyl]methanamine;dihydrochloride, CS-0144020, (1-(5-Methoxypyridin-2-yl)cyclohexyl)methanamine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IODWKCBTKKUTHC-UHFFFAOYSA-N

2567497-95-2

1-[1-(5-Methyl-1,3-thiazol-2-yl)ethyl]piperazine (3 suppliers)

IUPAC Name: 5-methyl-2-(1-piperazin-1-ylethyl)-1,3-thiazole | CAS Registry Number: 1342971-69-0
Synonyms: 1-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperazine, AKOS012647022, NE47822, Z1889709962

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVEVWFQZSAVYHP-UHFFFAOYSA-N

1342971-69-0

1-[1-(5-Methylisoxazol-3-Yl)-1h-1,2,4-Triazol-3-Yl]Acetone (7 suppliers)

IUPAC Name: 1-[1-(5-methyl-1,2-oxazol-3-yl)-1,2,4-triazol-3-yl]propan-2-one | CAS Registry Number: 92658-77-0
Synonyms: Maybridge1_003225, NSC379580, CID342582, ZINC00140950, CD09221

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.201300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYCXPURJFYPSKV-UHFFFAOYSA-N

92658-77-0

1-[1-(5-methylpyridin-2-yl)cyclobutyl]methanamine (1 supplier)

IUPAC Name: [1-(5-methylpyridin-2-yl)cyclobutyl]methanamine | CAS Registry Number: 1516275-23-2
Synonyms: [1-(5-Methylpyridin-2-yl)cyclobutyl]methanamine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPYTXEWBBXUBPN-UHFFFAOYSA-N

1516275-23-2

1-[1-(5-NITRO-PYRIDIN-2-YL)-1H-BENZOIMIDAZOL-2-YL]-PIPERIDIN-3-OL (2 suppliers)

IUPAC Name: 1-[1-(5-nitropyridin-2-yl)benzimidazol-2-yl]piperidin-3-ol | CAS Registry Number: 1146080-62-7
Synonyms: SBB075716, AKOS015941579, KB-10793, 1-[1-(5-nitro-2-pyridyl)benzimidazol-2-yl]piperidin-3-ol, 1-[1-(5-Nitro-pyridin-2-yl)-1H-benzoimidazol-2-yl]piperidin-3-ol

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIQZWCRTBGEXSZ-UHFFFAOYSA-N

1146080-62-7

166201 to 166250 of 344801 results Page:

3320 3321 3322 3323 3324 [3325] 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340