1-(3-methylquinolin-2-yl)ethanone,1-(3-METHYLQUINOXALIN-2-YL)ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131901 to 131950 of 355628 results Page:

2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 [2639] 2640

PRODUCT NAME

CAS Registry Number

1-(3-methylquinolin-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(3-methylquinolin-2-yl)ethanone | CAS Registry Number: 66635-61-8
Synonyms: NSC138375, AC1L5YT7, AC1Q5FZ3, CTK2F8867, KST-1B7248, AR-1B1563, AG-J-24030, NSC-138375, AK143598

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBRHAUKCIVTPGX-UHFFFAOYSA-N

66635-61-8

1-(3-METHYLQUINOXALIN-2-YL)ETHANOL (6 suppliers)

IUPAC Name: 1-(3-methylquinoxalin-2-yl)ethanol | CAS Registry Number: 104217-24-5
Synonyms: 2-Quinoxalinemethanol, a,3-dimethyl-, ACMC-20m70t, CTK4A2859, AG-D-16193, 2-Quinoxalinemethanol,-alpha-,3-dimethyl-(6CI);1-(3-METHYLQUINOXALIN-2-YL)ETHANOL

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOGWWPQTCFVNAE-UHFFFAOYSA-N

104217-24-5

1-(3-METHYLQUINOXALIN-2-YL)ETHANONE 95% (9 suppliers)

IUPAC Name: 1-(3-methylquinoxalin-2-yl)ethanone | CAS Registry Number: 22059-64-9
Synonyms: 1-(3-METHYLQUINOXALIN-2-YL)ETHANONE, ST51043172, SureCN4833903, 2-acetyl-3-methylquinoxaline, CTK0J6790, MolPort-016-630-999, ZINC16265089, 1-(3-methyl-2-quinoxalinyl)ethanone, AKOS006283014, AG-E-61187, AK107377, Ethanone, 1-(3-methyl-2-quinoxalinyl)-, KB-213947

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXKIXPWTFVBBJF-UHFFFAOYSA-N

22059-64-9

1-(3-Methylquinoxalin-6-yl)ethan-1-one (1 supplier)

2899342-87-9

1-(3-methylsulfanyl-phenyl)-piperazine (4 suppliers)

IUPAC Name: 1-(3-methylsulfanylphenyl)piperazine | CAS Registry Number: 76002-51-2
Synonyms: SCHEMBL2875714, 1-(3-methylthiophenyl)piperazine, XCMHZUWCZNJMKA-UHFFFAOYSA-N, 1-(3-(methylthio)phenyl)piperazine, ZINC37396333, AKOS009159516, piperazine,1-[3-(methylthio)phenyl]-, KB-305767, 1-[3-(METHYLSULFANYL)PHENYL]PIPERAZINE

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCMHZUWCZNJMKA-UHFFFAOYSA-N

76002-51-2

1-(3-methylsulfanylphenyl)-3-[(e)-2-[(3-methylsulfanylphenyl)carbamoylamino]ethenyl]urea (2 suppliers)

IUPAC Name: 1-(3-methylsulfanylphenyl)-3-[(E)-2-[(3-methylsulfanylphenyl)carbamoylamino]ethenyl]urea | CAS Registry Number: 25524-58-7
Synonyms: BRN 2909652, 1,1'-Vinylenebis(3,3'-(m-methylthiophenyl)urea), Urea, 1,1'-vinylenebis(3-(m-methylthiophenyl)-, (E)-, AC1MI4JE, LS-160779, 1-(3-methylsulfanylphenyl)-3-[(E)-2-[(3-methylsulfanylphenyl)carbamoylamino]ethenyl]urea

Molecular Formula:	C₁₈H₂₀N₄O₂S₂	Molecular Weight:	388.507000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MARJNZAHBYICJS-MDZDMXLPSA-N

25524-58-7

1-(3-METHYLSULFANYLPHENYL)PENTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(3-methylsulfanylphenyl)pentan-1-one | CAS Registry Number: 1352225-76-3
Synonyms: 1-(3-Methylsulfanylphenyl)pentan-1-one, ZINC95917244, 1-(3-Methylsulfanyl-phenyl)-pentan-1-one

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATKOCMRBJDGJSQ-UHFFFAOYSA-N

1352225-76-3

1-(3-methylsulfanylphenyl)pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-(3-methylsulfanylphenyl)pyrrole-2,5-dione | CAS Registry Number: 54669-28-2
Synonyms: 1-[3-(Methylsulfanyl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione, NSC201451, Cyto8A9, Maybridge3_005859, AC1L75O8, SCHEMBL11835741, ZINC97221, MolPort-002-917-194, HMS1447K07, CCG-50118, ZINC00097221, AKOS000248196, MCULE-4448634970, NSC-201451, IDI1_017246, BB 0218882, 1-[3-(Methylsulfanyl)phenyl]-2,5-dihydro-, SR-01000639518-1

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZGQERGWDXSRQR-UHFFFAOYSA-N

54669-28-2

1-(3-methylthiomorpholin-4-yl)-2-[(prop-2-yn-1-yl)amino]ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methylthiomorpholin-4-yl)-2-(prop-2-ynylamino)ethanone | CAS Registry Number: 1515314-61-0
Synonyms: 1-(3-Methylthiomorpholin-4-yl)-2-[(prop-2-yn-1-yl)amino]ethan-1-one, AKOS017824959

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYWHGMHKESJVJB-UHFFFAOYSA-N

1515314-61-0

1-(3-Methylthiophen-2-yl)-1-(1H-pyrrol-2-yl)ethanol (5 suppliers)

IUPAC Name: (1-methylpyrrol-2-yl)-(3-methylthiophen-2-yl)methanol | CAS Registry Number: 944646-20-2
Synonyms: 1-Methyl-2-pyrrolyl-(3-methyl-2-thienyl)methanol, AKOS003583459

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNAYOFYTOUZMMH-UHFFFAOYSA-N

944646-20-2

1-(3-Methylthiophen-2-yl)-2-(piperidin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1540624-53-0
Synonyms: AKOS018093466

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCQUVMSVNXJHLK-UHFFFAOYSA-N

1540624-53-0

1-(3-Methylthiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1534708-70-7
Synonyms: 1-(3-methylthiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one, AKOS018095209

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQOLSNBBUULCOA-UHFFFAOYSA-N

1534708-70-7

1-(3-Methylthiophen-2-yl)-2-phenylethan-1-amine (6 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)-2-phenylethanamine | CAS Registry Number: 143380-24-9
Synonyms: 1-(3-methylthiophen-2-yl)-2-phenylethan-1-amine, SCHEMBL8760194, MolPort-013-974-317, VCWBYJUTEWCXHW-UHFFFAOYSA-N, AKOS010311797, NE34501, alpha-(3-methyl-2-thienyl)benzeneethanamine, EN300-81741

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCWBYJUTEWCXHW-UHFFFAOYSA-N

143380-24-9

1-(3-Methylthiophen-2-yl)-2-phenylethan-1-one (3 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)-2-phenylethanone | CAS Registry Number: 1184270-90-3
Synonyms: 1-(3-methylthiophen-2-yl)-2-phenylethan-1-one, SCHEMBL2720665, MFCD12782387, ZINC38127017, AKOS010312394, MCULE-6722926592, NE40686, 1-(3-methylthiophen-2-yl)-2-phenylethanone, EN300-80841, Z1259161680

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVFVFKALJSIJND-UHFFFAOYSA-N

1184270-90-3

1-(3-Methylthiophen-2-yl)butan-1-amine (1 supplier)

IUPAC Name: 1-(3-methylthiophen-2-yl)butan-1-amine | CAS Registry Number: 1247184-69-5
Synonyms: 1-(3-methylthiophen-2-yl)butan-1-amine, AKOS010867381

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCDUHGHJNBLUJK-UHFFFAOYSA-N

1247184-69-5

1-(3-Methylthiophen-2-yl)butan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1864072-45-6
Synonyms: 1-(3-methylthiophen-2-yl)butan-1-amine hydrochloride, AKOS026747566, F2167-1935

Molecular Formula:	C₉H₁₆ClNS	Molecular Weight:	205.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQPSACKSELPYJE-UHFFFAOYSA-N

1864072-45-6

1-(3-Methylthiophen-2-yl)butan-1-ol (4 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)butan-1-ol | CAS Registry Number: 1247480-01-8
Synonyms: 1-(3-Methyl-2-thienyl)-1-butanol, 1-(3-methylthiophen-2-yl)butan-1-ol, AKOS010865920

Molecular Formula:	C₉H₁₄OS	Molecular Weight:	170.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFXLMMPEKNAHML-UHFFFAOYSA-N

1247480-01-8

1-(3-Methylthiophen-2-yl)butan-2-ol (4 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)butan-2-ol | CAS Registry Number: 1281745-90-1
Synonyms: 1-(3-Methyl-2-thienyl)-2-butanol, AKOS022397468

Molecular Formula:	C₉H₁₄OS	Molecular Weight:	170.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZMSUTZFTVOENH-UHFFFAOYSA-N

1281745-90-1

1-(3-Methylthiophen-2-yl)butane-1,3-dione (3 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)butane-1,3-dione | CAS Registry Number: 1344204-72-3
Synonyms: 1-(3-methylthiophen-2-yl)butane-1,3-dione, SCHEMBL5903882, AKOS013308412

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLOOBUQGJUOPAH-UHFFFAOYSA-N

1344204-72-3

1-(3-Methylthiophen-2-yl)cyclopropan-1-ol (1 supplier)

1249512-52-4

1-(3-Methylthiophen-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)ethanol | CAS Registry Number: 79461-91-9
Synonyms: 1-(3-methylthiophen-2-yl)ethan-1-ol, 1-(3-Methyl-2-thienyl)ethanol, MFCD11520972, AKOS010865897, MCULE-1182705130, NE54681, 2-Thiophenemethanol, alpha,3-dimethyl-, Z1849041242

Molecular Formula:	C₇H₁₀OS	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBOQHKONOPQNPU-UHFFFAOYSA-N

79461-91-9

1-(3-METHYLTHIOPHEN-2-YL)ETHAN-1-ONE,95% (1 supplier)

1-(3-Methylthiophen-2-yl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)ethanethiol | CAS Registry Number: 1343259-54-0
Synonyms: 1-(3-methylthiophen-2-yl)ethane-1-thiol, AKOS013309443

Molecular Formula:	C₇H₁₀S₂	Molecular Weight:	158.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFCYJODJWSZWRM-UHFFFAOYSA-N

1343259-54-0

1-(3-Methylthiophen-2-yl)hexan-1-amine (1 supplier)

IUPAC Name: 1-(3-methylthiophen-2-yl)hexan-1-amine | CAS Registry Number: 1249666-87-2
Synonyms: 1-(3-methylthiophen-2-yl)hexan-1-amine, AKOS010867924, EN300-242906

Molecular Formula:	C₁₁H₁₉NS	Molecular Weight:	197.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZPYKCAHUCEAEZ-UHFFFAOYSA-N

1249666-87-2

1-(3-Methylthiophen-2-yl)hexan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864058-34-3
Synonyms: 1-(3-methylthiophen-2-yl)hexan-1-amine hydrochloride, AKOS026747524, F2167-1891

Molecular Formula:	C₁₁H₂₀ClNS	Molecular Weight:	233.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPFBTODIBQAYMG-UHFFFAOYSA-N

1864058-34-3

1-(3-Methylthiophen-2-yl)hexane-1,3-dione (1 supplier)

1343619-36-2

1-(3-Methylthiophen-2-yl)pentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864051-97-7
Synonyms: 1-(3-methylthiophen-2-yl)pentan-1-amine hydrochloride, AKOS026747599, F2167-1969

Molecular Formula:	C₁₀H₁₈ClNS	Molecular Weight:	219.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INXAYADIFGLIHQ-UHFFFAOYSA-N

1864051-97-7

1-(3-Methylthiophen-2-yl)pentane-1,3-dione (1 supplier)

1490286-99-1

1-(3-Methylthiophen-2-yl)prop-2-yn-1-ol (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)prop-2-yn-1-ol | CAS Registry Number: 857971-86-9
Synonyms: 2-Thiophenemethanol, alpha-ethynyl-3-methyl-, AKOS014246138

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIJLCCXGUMGMES-UHFFFAOYSA-N

857971-86-9

1-(3-Methylthiophen-2-yl)propan-1-amine (1 supplier)

IUPAC Name: 1-(3-methylthiophen-2-yl)propan-1-amine | CAS Registry Number: 1251246-97-5
Synonyms: 1-(3-methylthiophen-2-yl)propan-1-amine, AKOS009112784

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSGHLKQYPOUKLI-UHFFFAOYSA-N

1251246-97-5

1-(3-Methylthiophen-2-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1864074-53-2
Synonyms: 1-(3-methylthiophen-2-yl)propan-1-amine hydrochloride, AKOS026747649, F2167-2022

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FASIXAYLZIETAE-UHFFFAOYSA-N

1864074-53-2

1-(3-Methylthiophen-2-yl)propan-1-ol (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)propan-1-ol | CAS Registry Number: 1250931-69-1
Synonyms: 1-(3-Methyl-2-thienyl)-1-propanol, 1-(3-methylthiophen-2-yl)propan-1-ol, AKOS010866060

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLPDTEIDWPIYIB-UHFFFAOYSA-N

1250931-69-1

1-(3-METHYLTHIOPHEN-2-YL)PROPAN-1-ONE (3 suppliers)

IUPAC Name: 7-butyl-1-hexyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 66205-02-5
Synonyms: 7-butyl-1-hexyl-1,2,3,4-tetrahydronaphthalene, NSC105005, AC1L6G9R, AC1Q1GP7, CTK5C3621, AR-1H3224, AG-K-14810, NSC-105005

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NYCNHRDBUAZHFC-UHFFFAOYSA-N

66205-02-5

1-(3-Methylthiophen-2-yl)propan-2-ol (4 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)propan-2-ol | CAS Registry Number: 1282791-49-4
Synonyms: 1-(3-Methyl-2-thienyl)-2-propanol, AKOS027442699

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPAJTYBHPXBWOI-UHFFFAOYSA-N

1282791-49-4

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

IUPAC Name: (3-methylthiophen-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775467-49-6
Synonyms: 1-[(3-methyl-2-thienyl)carbonyl]-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, 1-(3-methylthiophene-2-carbonyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, HTS019926, MFCD28976227, AKOS025177842, ZINC169754756, BS-6672, KS-00003J40, (3-methyl-2-thienyl){4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidino}methanone

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIVYTZSUXODTLQ-UHFFFAOYSA-N

1775467-49-6

1-(3-Methylthiophene-2-carbonyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine (3 suppliers)

IUPAC Name: (3-methylthiophen-2-yl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 1024151-60-7
Synonyms: 3-METHYL(2-THIENYL) 4-(5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL KETONE, AC1NCV8M, CTK6C3192, KS-00003PGK, MolPort-006-755-473, ZINC23001953, AKOS005109683, MCULE-9395623667, MS-7588, (3-methylthiophen-2-yl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone, (3-methyl-2-thienyl){4-[5-(trifluoromethyl)-2-pyridinyl]piperazino}methanone, (3-methylthiophen-2-yl)(4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)methanone, 1-(3-methylthiophene-2-carbonyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine

Molecular Formula:	C₁₆H₁₆F₃N₃OS	Molecular Weight:	355.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WLUSXKHTZCYVMZ-UHFFFAOYSA-N

1024151-60-7

1-(3-Methylthiophene-2-carbonyl)piperidine-4-carboxylic acid (2 suppliers)

1016882-21-5

1-(3-Methylureido)cyclopentane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-(methylcarbamoylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 954567-53-4
Synonyms: 1-[(methylcarbamoyl)amino]cyclopentane-1-carboxylic acid, AC1Q40OP, CTK6I4418, ZINC19257293, AKOS000150731, MCULE-3731700802, NE26434, EN300-52118, AB01005442-01, Z228368286

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.211 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CBPACNWSZHPURF-UHFFFAOYSA-N

954567-53-4

1-(3-Mitropyridin-2-yl)-[1,4]diazepane (0 suppliers)

1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-3H-indol-2-one chloride (3 suppliers)

IUPAC Name: 1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-3H-indol-2-one;chloride | CAS Registry Number: 42773-93-3
Synonyms: 1,3-Dihydro-1-(3-morpholinopropyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(3-MORPHOLINOPROPYL)-3-PHENYL-, MONOHYDROCHLORIDE, AC1L21G1, LS-83873, 4-[3-(2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)propyl]morpholin-4-ium chloride

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.888400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAPQRISOLOBBBH-UHFFFAOYSA-N

42773-93-3

1-(3-MORPHOLIN-4-YL-PHENYL)-ETHANONE (1 supplier)

1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE (7 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylphenyl)ethanamine | CAS Registry Number: 477312-45-1
Synonyms: 1-(3-Morpholin-4-yl-phenyl)-ethylamine, 1-(3-Morpholinophenyl)ethanamine, (R)-1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE, SureCN5654750, AGN-PC-01569D, CTK4J0209, MolPort-002-506-688, 1018688-82-8, ANW-71588, AKOS005256917, AG-F-62206, GL-0720, MCULE-7904369874, AK-77629, KB-213990

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUBJUNYFFJVKPC-UHFFFAOYSA-N

477312-45-1

1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE95% (2 suppliers)

47731-45-1

1-(3-Morpholin-4-yl-propyl)-5-oxo-pyrrolidine-3-carboxylic acid (1 supplier)

1-(3-MORPHOLIN-4-YLPHENYL)ETHANONE (14 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 59695-23-7
Synonyms: 1-(3-morpholin-4-ylphenyl)ethanone, m-Morpholinoacetophenone, 1-(3-MORPHOLIN-4-YL-PHENYL)-ETHANONE, ZINC04245525, AC1OGGZ8, AC1Q1JKE, SureCN13724478, 1-(3-Morpholinophenyl)ethanone, CTK5B0323, MolPort-000-164-690, 1-acetyl-3-morpholin-4-ylbenzene, SBB083992, AKOS001260878, AG-A-13779, AG-G-12938, AK143376, KB-213989, EN300-24717, A-2272, T5590518

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXDCDRGCTJHTRW-UHFFFAOYSA-N

59695-23-7

1-(3-morpholin-4-ylpropanoyl)-3-phenyl-2H-quinazolin-4-one hydrochloride (3 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylpropanoyl)-3-phenyl-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-10-9
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, hydrochloride, 2,3-Dihydro-1-(morpholinopropionyl)-3-phenyl-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, monohydrochloride, AC1L20EL, LS-140784

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKJHOBGKTVGNAS-UHFFFAOYSA-N

20887-10-9

1-(3-morpholin-4-ylpropyl)-3-phenylurea (1 supplier)

IUPAC Name: 1-(3-morpholin-4-ylpropyl)-3-phenylurea | CAS Registry Number: 174269-41-1
Synonyms: AC1MSN2R, AC1Q5PFC, AGN-PC-0KWI6R, MolPort-001-823-567, ZINC19681761, AKOS003886627, MCULE-1793866152, 3-[3-(morpholin-4-yl)propyl]-1-phenylurea, ST50550540, [(3-morpholin-4-ylpropyl)amino]-N-benzamide, 3-[3-(3-morpholin-4-ylpropyl)ureido]phenyl, N-[3-(4-Morpholinyl)propyl]-N'-phenyl-urea, 3-[3-(3-morpholin-4-ylpropyl) ureido] phenyl

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFDIUGQLRUPHID-UHFFFAOYSA-N

174269-41-1

1-(3-Morpholin-4-ylpropyl)homopiperazine (0 suppliers)

1-(3-Morpholino-4-(pyridin-2-yl)-1H-pyrazol-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-morpholin-4-yl-4-pyridin-2-ylpyrazol-1-yl)ethanone | CAS Registry Number: 303995-26-8
Synonyms: 1-[3-morpholino-4-(2-pyridinyl)-1H-pyrazol-1-yl]-1-ethanone, 1-(3-morpholin-4-yl-4-pyridin-2-ylpyrazol-1-yl)ethanone, ZINC1395586, AKOS005079549, 12B-031, 1-[3-(morpholin-4-yl)-4-(pyridin-2-yl)-1H-pyrazol-1-yl]ethan-1-one

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUGBVFIKDVEYGF-UHFFFAOYSA-N

303995-26-8

1-(3-MORPHOLINOPROPXY)-2-(3-MORPHOLINOPROPYL)-4-BUTOXYBENZENE (1 supplier)

131901 to 131950 of 355628 results Page:

2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 [2639] 2640