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CHEMICAL products beginning with : 3
87701 to 87750 of 215931 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 [1755] 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(Methylthio)propanimidamide hydrochloride (4 suppliers)
3-(METHYLTHIO)PROPIONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropanamide | CAS Registry Number: 22551-25-3
Synonyms: NSC97380, CID263087

Molecular Formula: C4H9NOSMolecular Weight: 119.185360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJCYEHJOKQZZHG-UHFFFAOYSA-N

22551-25-3
3-(Methylthio)propionic acid (12 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropanoic acid | CAS Registry Number: 646-01-5
Synonyms: 3-methylthiopropionate, 3-methylthiopropanoic acid, 3-methylthiopropionic acid, Propanoic acid, 3-(methylthio)-, Propionic acid, 3-(methylthio)-, CHEBI:1438, CID563, 3-(Methylsulfanyl)propanoic acid, EINECS 211-460-9, LMFA01130006, TL8004599, C08276, T5887708

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAOMCZAIALVUPA-UHFFFAOYSA-N

646-01-5
3-(Methylthio)propyl acetate (19 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropyl acetate | CAS Registry Number: 16630-55-0
Synonyms: 1-Propanol, 3-(methylthio)-, acetate, CID85519, EINECS 240-679-2, ZINC02510288, I09-0171

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPZQTNIAYMRVMF-UHFFFAOYSA-N

16630-55-0
3-(METHYLTHIO)PROPYL BUTYRATE (8 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropyl butanoate | CAS Registry Number: 16630-60-7
Synonyms: 3-(Methylthio)propyl butyrate, CID85520, EINECS 240-680-8

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSCZLQOPSGMKTK-UHFFFAOYSA-N

16630-60-7
3-(METHYLTHIO)PROPYL HEXANOATE (4 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropyl hexanoate | CAS Registry Number: 906079-63-8
Synonyms: Methionyl hexanoate, UNII-WTB5202V59, FEMA No. 4436, 3-Methylsulfanylpropyl hexanoate, CTK5G8173, AG-H-71825, Hexanoic acid, 3-(methylthio)propyl ester

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZDCNAMVIRTJPL-UHFFFAOYSA-N

906079-63-8
3-(METHYLTHIO)PROPYL ISOBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropyl 2-methylpropanoate | CAS Registry Number: 84559-97-7
Synonyms: 3-(Methylthio)propyl isobutyrate, EINECS 283-184-7, CID3019957

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFCYHIADGINCCX-UHFFFAOYSA-N

84559-97-7
3-(METHYLTHIO)PROPYL ISOVALERATE (3 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropyl 3-methylbutanoate | CAS Registry Number: 84559-98-8
Synonyms: 3-(Methylthio)propyl isovalerate, EINECS 283-185-2, CID3019958

Molecular Formula: C9H18O2SMolecular Weight: 190.303020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOTYBNFHVHYKJB-UHFFFAOYSA-N

84559-98-8
3-(METHYLTHIO)PROPYL MERCAPTOACETATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropyl 2-sulfanylacetate | CAS Registry Number: 852997-30-9
Synonyms: UNII-3RI9Z9IR02, FEMA No. 4561, CTK5F4722, AG-H-43048, Acetic acid, mercapto-, 3-(methylthio)propyl ester, Acetic acid, 2-mercapto-, 3-(methylthio)propyl ester, 3-(Methylsulfanyl)propyl sulfanylacetate acetic acid, mercapto-,3-(methylthio)propyl ester

Molecular Formula: C6H12O2S2Molecular Weight: 180.288280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNFYMFGPHSETCO-UHFFFAOYSA-N

852997-30-9
3-(methylthio)propyl methanesulfonate (5 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanylbutane-1-sulfonate | CAS Registry Number: 232944-38-6
Synonyms: 3-(methylthio)propyl(methanesulfonate), KB-69956

Molecular Formula: C5H11O3S2-Molecular Weight: 183.269040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQJMHEXCDWPXCD-UHFFFAOYSA-M

232944-38-6
3-(METHYLTHIO)PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-methylsulfanylpropyl)carbamate | CAS Registry Number: 95656-85-2
Synonyms: TERT-BUTYL N-[3-(METHYLSULFANYL)PROPYL]CARBAMATE, SCHEMBL15341660, AKOS013788038, AK467141, LP057134, tert-Butyl (3-(methylthio)propyl)carbamate, N-[3-(Methylthio)propyl]carbamic acid tert-butyl ester

Molecular Formula: C9H19NO2SMolecular Weight: 205.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNBMXSWJFLMBEE-UHFFFAOYSA-N

95656-85-2
3-(methylthio)propyl hydrazine (0 suppliers)
3-(Methylthio)propylamine (11 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropylazanium | CAS Registry Number: 4104-45-4
Synonyms: 3-Methylthiopropanamine, CPD-631, ZINC01529637, CID6991997

Molecular Formula: C4H12NS+Molecular Weight: 106.209780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: KKYSBGWCYXYOHA-UHFFFAOYSA-O

4104-45-4
3-(Methylthio)pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpyrazin-2-amine | CAS Registry Number: 87444-50-6
Synonyms: 3-(methylthio)pyrazin-2-amine, 2-Amino-3-(methylthio)pyrazine, 2-Pyrazinamine, 3-(methylthio)-, SCHEMBL6203344, MFCD19204964, AKOS006337568, SY281646, CS-0457637

Molecular Formula: C5H7N3SMolecular Weight: 141.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CELQRIQXLPRVDP-UHFFFAOYSA-N

87444-50-6
3-(Methylthio)pyrazine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpyrazine-2-carboxylic acid | CAS Registry Number: 1341569-95-6
Synonyms: 3-(methylsulfanyl)pyrazine-2-carboxylic acid, MolPort-013-420-585, ZINC54554267, AKOS011997068, Z2754450653

Molecular Formula: C6H6N2O2SMolecular Weight: 170.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYZCXPAYNLAMLU-UHFFFAOYSA-N

1341569-95-6
3-(methylthio)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpyrrolidine | CAS Registry Number: 164666-10-8
Synonyms: 3-(methylsulfanyl)pyrrolidine, SCHEMBL6393533, AKOS011611814, F2167-0202

Molecular Formula: C5H11NSMolecular Weight: 117.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUWMEUBLIEWGY-UHFFFAOYSA-N

164666-10-8
3-(Methylthio)pyrrolidine-2,5-dione (0 suppliers)35671-49-9
3-(Methylthio)Thiophene (11 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylthiophene | CAS Registry Number: 20731-74-2
Synonyms: 3-(Methylthio)thiophene, Thiophene, 3-(methylthio)-, SBB055747, ZINC00161206, 3-methylthiothiophene, 3-methylsulfanylthiophene, AC1LAT4B, 3-(Methylsulfanyl)thiophene, Thiophene,3-(methylthio)-, SureCN1146010, CTK4E4964, MolPort-001-764-314, AG-E-52074, KB-27648, FT-0613815, 3-Methylsulfanylthiophene;3-(Methylthio)thiophene;, I09-3873, InChI=1/C5H6S2/c1-6-5-2-3-7-4-5/h2-4H,1H

Molecular Formula: C5H6S2Molecular Weight: 130.231140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTYBVBDWIKXFDO-UHFFFAOYSA-N

20731-74-2
3-(METHYLTHIO)THIOPROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropanethioamide | CAS Registry Number: 365428-39-3
Synonyms: CTK4H6604, AKOS006347959, AG-F-27394

Molecular Formula: C4H9NS2Molecular Weight: 135.250960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHPSVZKWCGPMQO-UHFFFAOYSA-N

365428-39-3
3-(Methylthiomethyl)-2-oxa-8-azaspiro[4.5]decane hydrochloride (0 suppliers)
3-(MONOMETHOXYTRITYLAMINO)PROPAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 3-[methoxy(trityl)amino]propan-1-ol | CAS Registry Number: 112510-75-5
Synonyms: CTK4A7846, AG-D-31795

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XURZMWVUXHXMLH-UHFFFAOYSA-N

112510-75-5
3-(MORPHOLIN-2-YL)BENZENAMINE (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-2-ylaniline | CAS Registry Number: 1508098-44-9
Synonyms: 3-(Morpholin-2-yl)benzenamine, SCHEMBL6389994, AKOS023429900

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRFLGNFTGFQNGX-UHFFFAOYSA-N

1508098-44-9
3-(MORPHOLIN-2-YL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-morpholin-2-ylbenzonitrile | CAS Registry Number: 1211583-80-0
Synonyms: 3-(morpholin-2-yl)benzonitrile, MolPort-020-760-761, AKOS013307488, MCULE-6107984011

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZCOXLOPBPHUEJ-UHFFFAOYSA-N

1211583-80-0
3-(Morpholin-2-yl)benzonitrile hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-2-ylbenzonitrile;hydrochloride | CAS Registry Number: 1423033-37-7
Synonyms: 3-(morpholin-2-yl)benzonitrile hydrochloride, AKOS026742154, MCULE-2169735930, NE34285, EN300-120596, Z1795818175

Molecular Formula: C11H13ClN2OMolecular Weight: 224.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDNTWVKXMLAEBD-UHFFFAOYSA-N

1423033-37-7
3-(Morpholin-2-yl)isoxazole-5-carboxylic acid hydrochloride (1 supplier)2694728-41-9
3-(Morpholin-2-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-2-ylphenol | CAS Registry Number: 46179-92-4
Synonyms: 3-(morpholin-2-yl)phenol, CHEMBL401328, Phenol, 3-(2-morpholinyl)-, SCHEMBL323312, BDBM50226009, AKOS006303352, MCULE-8355572447, NE22180

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYFSCTYDZYUMSC-UHFFFAOYSA-N

46179-92-4
3-(MORPHOLIN-4-YL)-1,1-DIPHENYLPROPAN-1-OL HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 6-[7-(5,7-dioxobenzo[d][2]benzazepin-6-yl)-9H-fluoren-2-yl]benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-09-9
Synonyms: 6,6'-(9h-fluorene-2,7-diyl)bis(5h-dibenzo[c,e]azepine-5,7(6h)-dione), NSC128591, AC1Q6NED, AC1L5ON7, CTK4F8927, AR-1H0188, AG-K-63168, NSC-128591, 6-[7-(5,7-dioxobenzo[d][2]benzazepin-6-yl)-9H-fluoren-2-yl]benzo[d][2]benzazepine-5,7-dione

Molecular Formula: C41H24N2O4Molecular Weight: 608.640260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVRWRKPAWYEXLU-UHFFFAOYSA-N

27022-09-9
3-(Morpholin-4-yl)-1,2-dihydroisoquinolin-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-2H-isoquinolin-1-one | CAS Registry Number: 18630-98-3
Synonyms: 3-morpholin-4-yl-2H-isoquinolin-1-one, 3-(morpholin-4-yl)-1,2-dihydroisoquinolin-1-one, MLS000541724, CHEMBL1712864, SMR000472269, 3-morpholin-4-ylisoquinolin-1(2H)-one, 3-morpholinoisocarbostyril, 1(2H)-Isoquinolinone, 3-(4-morpholinyl)-, Oprea1_202597, Oprea1_484272, CC-PMLSC-PW-wdpNB4017, SCHEMBL19051444, BDBM71270, cid_3281033, CTK7H0159, HMS2228D15, HMS3349J01, ZINC4095299, 3-Morpholinoisoquinoline-1(2H)-one, BDBM50084498

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNPFINJPPZRGJT-UHFFFAOYSA-N

18630-98-3
3-(MORPHOLIN-4-YL)-1,2-DIPHENYLPROPAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[(2-methylphenoxy)methyl]benzene | CAS Registry Number: 5422-50-4
Synonyms: 1-bromo-2-[(2-methylphenoxy)methyl]benzene, NSC11287, AC1L5CNA, SureCN2292785, AC1Q26F2, CTK5A0067, AR-1C1935, NSC-11287, AKOS008951472, AG-J-49046, Benzene,1-bromo-2-[(2-methylphenoxy)methyl]-, 2-(2-Methylphenoxymethyl)-1-bromobenzene;NSC 11287

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKVTYLOXWGCLBB-UHFFFAOYSA-N

5422-50-4
3-(MORPHOLIN-4-YL)-1,3-DIPHENYLPROPAN-1-ONE (1 supplier)
Compound Structure Synonyms: 8-amino-3-methyl-3h-naphtho[1,2,3-de]quinoline-2,7-dione, NSC39894, AC1L5XKF, AC1Q6KMJ, CTK5B8844, AR-1H4330, NSC-39894, AG-J-81475

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBWQPYYYVHKKJP-UHFFFAOYSA-N

6336-84-1
3-(MORPHOLIN-4-YL)-1,3-DIPHENYLPROPENONE (0 suppliers)
3-(MORPHOLIN-4-YL)-1-(1-NAPHTYL)-3-PHENYLPROPENONE (0 suppliers)
3-(MORPHOLIN-4-YL)-1-(4-NITROPHENYL)-3-PHENYLPROPENONE (0 suppliers)
3-(Morpholin-4-yl)-1-(naphthalen-1-yl)propan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-1-naphthalen-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 93407-10-4
Synonyms: 3-(morpholin-4-yl)-1-(naphthalen-1-yl)propan-1-one hydrochloride, CHEMBL552585, MCULE-3221695752, Z1695906688

Molecular Formula: C17H20ClNO2Molecular Weight: 305.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCTUJROSGBBVPH-UHFFFAOYSA-N

93407-10-4
3-(Morpholin-4-yl)-1-(naphthalen-2-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 27478-04-2
Synonyms: 3-(morpholin-4-yl)-1-(naphthalen-2-yl)propan-1-one, CHEMBL543939, Cyto3A8, Oprea1_749373, CHEMBL1192660, SCHEMBL12123765, beta-Morpholino-2'-propionaphthone, BDBM50421423, ZINC20421329, MCULE-1277444875, NE57666, DB-098926, 3-Morpholino-1-(naphthalen-2-yl)propan-1-one

Molecular Formula: C17H19NO2Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHCQWVUOAKFZBT-UHFFFAOYSA-N

27478-04-2
3-(Morpholin-4-yl)-1-(naphthalen-2-yl)propan-1-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-1-naphthalen-2-ylpropan-1-one;hydrochloride | CAS Registry Number: 674284-85-6
Synonyms: 3-(morpholin-4-yl)-1-(naphthalen-2-yl)propan-1-one hydrochloride, CHEMBL543939, AKOS033438684, MCULE-7276231311, NE55266, Z1575143818

Molecular Formula: C17H20ClNO2Molecular Weight: 305.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFZAKRPMEJALDN-UHFFFAOYSA-N

674284-85-6
3-(MORPHOLIN-4-YL)-1-(PIPERAZIN-1-YL)PROPAN-1-ONE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-1-piperazin-1-ylpropan-1-one;dihydrochloride | CAS Registry Number: 1266690-50-9
Synonyms: 3-(morpholin-4-yl)-1-(piperazin-1-yl)propan-1-one dihydrochloride, 3-morpholin-4-yl-1-piperazin-1-ylpropan-1-one;dihydrochloride, MFCD19380073, AKOS015948116, MCULE-4109497806, NS-05073

Molecular Formula: C11H23Cl2N3O2Molecular Weight: 300.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SORXMHPNLGOFSN-UHFFFAOYSA-N

1266690-50-9
3-(MORPHOLIN-4-YL)-1-PHENYLPYRROLIDIN-2-ONE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 10-hydroxy-5-oxido-7-(trifluoromethyl)phenazin-5-ium-2-one | CAS Registry Number: 6271-49-4
Synonyms: 10-hydroxy-7-(trifluoromethyl)phenazin-2(10h)-one 5-oxide, 10-hydroxy-5-oxido-7-(trifluoromethyl)phenazin-5-ium-2-one, NSC36748, AC1L5UBK, AC1Q4K43, CTK5B5728, AR-1C0216, NSC-36748, AG-J-45387

Molecular Formula: C13H7F3N2O3Molecular Weight: 296.201490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRJVKYNAOVWIGT-UHFFFAOYSA-N

6271-49-4
3-(morpholin-4-yl)-1h-phenalen-1-one (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-4-ylphenalen-1-one | CAS Registry Number: 3357-17-3
Synonyms: MLS003106315, NSC150163, AC1Q6MZB, AC1L6AE5, CHEMBL1905929, 3-morpholin-4-ylphenalen-1-one, CTK4H0896, ZINC1744972, AKOS003620958, NSC-150163, PL035114, SMR001821224

Molecular Formula: C17H15NO2Molecular Weight: 265.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOZSJCIQKDQGPW-UHFFFAOYSA-N

3357-17-3
3-(Morpholin-4-yl)-3-oxo-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-3-oxo-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile | CAS Registry Number: 941133-79-5
Synonyms: 3-(morpholin-4-yl)-3-oxo-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile, 3-morpholin-4-yl-3-oxo-2-[5-(trifluoromethyl)pyridin-2-yl]propanenitrile, CTK7C4919, AKOS033871253, MCULE-5016000573, NE14265, EN300-27807, Z235347015

Molecular Formula: C13H12F3N3O2Molecular Weight: 299.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MMRRGSLFISDXOY-UHFFFAOYSA-N

941133-79-5
3-(Morpholin-4-yl)-3-sulfanylidenepropanethioamide (3 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-3-sulfanylidenepropanethioamide | CAS Registry Number: 791807-96-0
Synonyms: 3-(morpholin-4-yl)-3-sulfanylidenepropanethioamide, 3-morpholin-4-yl-3-thioxopropanethioamide, CTK8A7302, HMS1780J16, ZINC4205822, AKOS015831382, MCULE-2881392054, NE61732, 1-amino-3-morpholino-1,3-propanedithione, EN300-12808, Z85923148

Molecular Formula: C7H12N2OS2Molecular Weight: 204.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNYSUABJOJVYDT-UHFFFAOYSA-N

791807-96-0
3-(Morpholin-4-yl)-4-(methylsulfonyl)aniline (1 supplier)
3-(Morpholin-4-yl)-4-(pyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-4-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-1-carboxamide | CAS Registry Number: 303995-19-9
Synonyms: 3-morpholino-4-(2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide, 3-(morpholin-4-yl)-4-(pyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide, AC1LS4MF, MLS000694688, CHEMBL1485028, CHEBI:105043, HMS2610N16, ZINC1395580, AKOS005079662, MCULE-6606497820, KS-000030H7, SMR000333005, 12B-020, 3-morpholin-4-yl-4-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-1-carboxamide

Molecular Formula: C20H18F3N5O2Molecular Weight: 417.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UUSYTIHURXSSDR-UHFFFAOYSA-N

303995-19-9
3-(Morpholin-4-yl)-4-nitrobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-4-nitrobenzoic acid | CAS Registry Number: 1134335-58-2
Synonyms: MolPort-019-869-669, KM3582, AKOS017565608, 3-MORPHOLINO-4-NITROBENZOIC ACID, 3-(MORPHOLIN-4-YL)-4-NITROBENZOIC ACID

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCUUEEDAOFTYRA-UHFFFAOYSA-N

1134335-58-2
3-(Morpholin-4-yl)-5-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 4-[5-(trifluoromethyl)pyridin-3-yl]morpholine | CAS Registry Number: 1987007-22-6
Synonyms: ZINC263624066

Molecular Formula: C10H11F3N2OMolecular Weight: 232.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NCTMXSNNPDOKMR-UHFFFAOYSA-N

1987007-22-6
3-(MORPHOLIN-4-YL)-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXYLIC ACID (2 suppliers)
3-(morpholin-4-yl)-5-phenyldihydrofuran-2(3h)-one (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-4-yl-5-phenyloxolan-2-one | CAS Registry Number: 13983-53-4
Synonyms: NSC150170, AC1L6AEQ, AC1Q6O4C, CTK4C1962, AR-1E7829, AG-J-52488, NSC-150170, 3-morpholin-4-yl-5-phenyloxolan-2-one

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWPLSCQCZMEHLU-UHFFFAOYSA-N

13983-53-4
3-(Morpholin-4-yl)-N-phenyl-4-(pyridin-2-yl)-1H-pyrazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-N-phenyl-4-pyridin-2-ylpyrazole-1-carboxamide | CAS Registry Number: 303995-18-8
Synonyms: NSC630876, 3-morpholino-N-phenyl-4-(2-pyridinyl)-1H-pyrazole-1-carboxamide, 3-(morpholin-4-yl)-N-phenyl-4-(pyridin-2-yl)-1H-pyrazole-1-carboxamide, MLS000694690, CHEMBL1482021, HMS2593K17, HMS3381G16, ZINC1395579, 1H-Pyrazole-1-carboxamide, 3-(4-morpholinyl)-N-phenyl-4-(2-pyridinyl)-, AKOS005079661, MCULE-5632609034, NSC-630876, KS-000030H6, NCI60_010053, SMR000333004, 12B-019, 3-morpholino-N-phenyl-4-(2-pyridyl)pyrazole-1-carboxamide

Molecular Formula: C19H19N5O2Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEOOHNYLFORDAR-UHFFFAOYSA-N

303995-18-8
3-(morpholin-4-yl)-N-phenylpropanamidium chloride (1 supplier)
3-(Morpholin-4-yl)butan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-ylbutan-2-amine | CAS Registry Number: 1249453-24-4
Synonyms: 3-(morpholin-4-yl)butan-2-amine, 3-morpholin-4-ylbutan-2-amine, SCHEMBL21447274, AKOS008146557, MCULE-2849331619, NE17641, EN300-70104

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUSHEMUDDUPEBZ-UHFFFAOYSA-N

1249453-24-4
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