1-(Morpholin-2-yl)prop-2-yn-1-one,1-(Morpholin-2-yl)propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162851 to 162900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Morpholin-2-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-morpholin-2-ylprop-2-yn-1-one | CAS Registry Number: 1598275-92-3
Synonyms: 1-(morpholin-2-yl)prop-2-yn-1-one

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDABDZHKYUJOBR-UHFFFAOYSA-N

1598275-92-3

1-(Morpholin-2-yl)propan-1-one (1 supplier)

IUPAC Name: 1-morpholin-2-ylpropan-1-one | CAS Registry Number: 352546-53-3
Synonyms: SCHEMBL295081

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSHPJCNAJYLEDT-UHFFFAOYSA-N

352546-53-3

1-(Morpholin-3-yl)but-3-en-2-one (1 supplier)

IUPAC Name: 1-morpholin-3-ylbut-3-en-2-one | CAS Registry Number: 1603450-23-2
Synonyms: 1-(morpholin-3-yl)but-3-en-2-one

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDJMZEVMGWFZOM-UHFFFAOYSA-N

1603450-23-2

1-(Morpholin-3-yl)but-3-yn-1-one (1 supplier)

IUPAC Name: 1-morpholin-3-ylbut-3-yn-1-one | CAS Registry Number: 1602575-54-1

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYMMSBFNTLIXOG-UHFFFAOYSA-N

1602575-54-1

1-(Morpholin-3-yl)but-3-yn-2-one (1 supplier)

IUPAC Name: 1-morpholin-3-ylbut-3-yn-2-one | CAS Registry Number: 1598860-18-4

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQIFBEMQODZVLC-UHFFFAOYSA-N

1598860-18-4

1-(Morpholin-3-yl)butan-1-one (1 supplier)

IUPAC Name: 1-morpholin-3-ylbutan-1-one | CAS Registry Number: 1592968-05-2
Synonyms: 1-(morpholin-3-yl)butan-1-one, SCHEMBL4685866

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVBCBJAVHHCXQZ-UHFFFAOYSA-N

1592968-05-2

1-(Morpholin-3-yl)butan-2-one (1 supplier)

IUPAC Name: 1-morpholin-3-ylbutan-2-one | CAS Registry Number: 1594521-38-6
Synonyms: SCHEMBL2380660

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPZBKUSHKWUHAL-UHFFFAOYSA-N

1594521-38-6

1-(Morpholin-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-morpholin-3-ylethanone | CAS Registry Number: 1503849-01-1
Synonyms: 3-Acetylmorpholine, SCHEMBL294800

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCQDARWTNRPTJN-UHFFFAOYSA-N

1503849-01-1

1-(Morpholin-3-yl)ethanone hydrochloride (3 suppliers)

IUPAC Name: 1-morpholin-3-ylethanone;hydrochloride | CAS Registry Number: 1956379-20-6
Synonyms: AKOS027334507

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQOLLXOCRCDCEX-UHFFFAOYSA-N

1956379-20-6

1-(Morpholin-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-morpholin-3-ylprop-2-en-1-one | CAS Registry Number: 1598364-52-3

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYLAPGPVGWHJMX-UHFFFAOYSA-N

1598364-52-3

1-(Morpholin-3-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-morpholin-3-ylprop-2-yn-1-one | CAS Registry Number: 1601106-46-0
Synonyms: 1-(morpholin-3-yl)prop-2-yn-1-one

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPIVLHSZMKNEEA-UHFFFAOYSA-N

1601106-46-0

1-(Morpholin-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-morpholin-3-ylpropan-1-one | CAS Registry Number: 1602804-88-5
Synonyms: 1-(morpholin-3-yl)propan-1-one, SCHEMBL295040

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTXNMWVUBYXFJE-UHFFFAOYSA-N

1602804-88-5

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

IUPAC Name: 1-morpholin-3-ylpropan-2-ol | CAS Registry Number: 1564490-34-1
Synonyms: 1-(morpholin-3-yl)propan-2-ol, MolPort-028-784-534, AKOS026730245, MCULE-9693602239, NE30560, Z1696871244

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPHMQGAVIVAZMP-UHFFFAOYSA-N

1564490-34-1

1-(Morpholin-3-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-morpholin-3-ylpropan-2-one | CAS Registry Number: 1461869-46-4
Synonyms: 1-(morpholin-3-yl)propan-2-one, AKOS023201044, MCULE-9995133275

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCWSTFVHMXJAOX-UHFFFAOYSA-N

1461869-46-4

1-(Morpholin-3-yl)propan-2-one hydrochloride (4 suppliers)

IUPAC Name: 1-morpholin-3-ylpropan-2-one;hydrochloride | CAS Registry Number: 1461715-62-7
Synonyms: 1-(morpholin-3-yl)propan-2-one hydrochloride, MolPort-028-779-794, AKOS026742095, MCULE-5675632157, NE26606, Z1649677748

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YECRNJBRLUIXKW-UHFFFAOYSA-N

1461715-62-7

1-(MORPHOLIN-4-YL)-1- PHENOXY-1-[6-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PHOSPHINE OXIDE (1 supplier)

1-(Morpholin-4-yl)-1-oxopropane-2-sulfonamide (1 supplier)

IUPAC Name: 1-morpholin-4-yl-1-oxopropane-2-sulfonamide | CAS Registry Number: 1600955-18-7
Synonyms: AKOS026734222, 1-(morpholin-4-yl)-1-oxopropane-2-sulfonamide

Molecular Formula:	C₇H₁₄N₂O₄S	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDBJZZWMWCDOMO-UHFFFAOYSA-N

1600955-18-7

1-(Morpholin-4-yl)-1-oxopropane-2-sulfonyl chloride (1 supplier)

IUPAC Name: 1-morpholin-4-yl-1-oxopropane-2-sulfonyl chloride | CAS Registry Number: 1594876-66-0
Synonyms: AKOS026734217, 1-(morpholin-4-yl)-1-oxopropane-2-sulfonyl chloride

Molecular Formula:	C₇H₁₂ClNO₄S	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVTLGGZIFYGCCG-UHFFFAOYSA-N

1594876-66-0

1-(MORPHOLIN-4-YL)-1-PHENOXY-1-[5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)QUINAZOLIN-2-YL]PHOSPHINE OXIDE (1 supplier)

1-(MORPHOLIN-4-YL)-1-PHENOXY-1-[5,6-TETRAMETHYLEN-4-(TRIFLUOROMETHYL)PYRIDAZIN-3-YL]PHOSPHINE OXIDE (1 supplier)

1-(Morpholin-4-yl)-1-phenylpropan-2-amine dihydrochloride (1 supplier)

IUPAC Name: 1-morpholin-4-yl-1-phenylpropan-2-amine;dihydrochloride | CAS Registry Number: 1052543-97-1
Synonyms: 1-(morpholin-4-yl)-1-phenylpropan-2-amine dihydrochloride, CTK6A4031, AKOS008024475, EN300-30198

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

InChIKey: UDVHTYGBZNYDPF-UHFFFAOYSA-N

1052543-97-1

1-(Morpholin-4-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 1-morpholin-4-yl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 338396-51-3
Synonyms: 1-morpholino-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, 1-(morpholin-4-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, CTK7C9029, ZINC168252, MFCD00172955, AKOS005084748, MCULE-5934232899, KS-000033N1, 2F-915

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUVYQWSFYVZMQO-UHFFFAOYSA-N

338396-51-3

1-(morpholin-4-yl)-2-(1-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanethione (1 supplier)

IUPAC Name: 1-morpholin-4-yl-2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanethione | CAS Registry Number: 21484-46-8
Synonyms: Poli 42, BRN 1028913, 4-((1,4,5,6-Tetrahydro-1-phenyl-3-cyclopentapyrazolyl)thioacetyl)morpholine, Morpholine, 4-((1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)thioacetyl)-, AC1Q7EIN, AC1L4P8H, CTK4E6904, KST-1B2157, AR-1B3087, AG-J-95283, LS-93440, 1-morpholin-4-yl-2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanethione

Molecular Formula:	C₁₈H₂₁N₃OS	Molecular Weight:	327.443840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZBRVDSPICCYTM-UHFFFAOYSA-N

21484-46-8

1-(MORPHOLIN-4-YL)-2-(1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)ETHANETHIONE (1 supplier)

IUPAC Name: 2-methyl-4-phenyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one | CAS Registry Number: 24579-18-8
Synonyms: 2-methyl-4-phenyl-3,4-dihydro-2h,5h-pyrano[3,2-c]chromen-5-one, AC1Q6O5B, AC1L4I41, CTK4F3948, AR-1E3691, AG-K-00848, 2-methyl-4-phenyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one, 2H,5H-Pyrano[3,2-c][1]benzopyran-5-one,3,4-dihydro-2-methyl-4-phenyl- (8CI,9CI), 2,3-Dihydro-2-methyl-4-phenyl-5-oxo-g-pyrano[3,2-c][1]benzopyran;2,3-Dihydro-2-methyl-4-phenyl-5-oxo-g-pyranol[3,2-c][1]benzopyran;3,4-Dihydro-2-methyl-4-phenyl-2H,5H-pyrano[3,2-c][1]benzopyran-5-one;Dihydrogimmel; Warfarin cyclic ketal

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGIYATQMMMLFAM-UHFFFAOYSA-N

24579-18-8

1-(Morpholin-4-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione (5 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-(2-phenyl-1~{H}-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 102003-06-5
Synonyms: 1-morpholino-2-(2-phenyl-1H-indol-3-yl)-1,2-ethanedione, 1-morpholin-4-yl-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione, 1-(morpholin-4-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione, AC1M2UQF, KERBPIDAWSRRIX-UHFFFAOYSA-N, MolPort-002-097-133, KS-00001TY9, ZINC2873865, STK271690, AKOS001730087, MCULE-9104905727, ST058918, 1R-1016, 2-morpholin-4-yl-1-(2-phenylindol-3-yl)ethane-1,2-dione, A3356/0142465, Ethane-1,2-dione, 1-(morpholin-4-yl)-2-(2-phenyl-1H-indol-3-yl)-

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KERBPIDAWSRRIX-UHFFFAOYSA-N

102003-06-5

1-(morpholin-4-yl)-2-(2-thienyl)ethanone (1 supplier)

IUPAC Name: 1-morpholin-4-yl-2-thiophen-2-ylethanone | CAS Registry Number: 143417-09-8
Synonyms: 2-Thiopheneacetic acid, morpholide, Morpholine, 4-(2-thienylacetyl)-, ZINC00282995, ACMC-20bh1i, Enamine_000827, AC1LB9C0, SureCN6190463, CTK0B4681, MolPort-001-029-462, HMS1396F13, STK030512, AKOS000646430, AG-J-04515, MCULE-7913566526, SDCCGMLS-0064996.P001, BAS 02258452, 1-morpholin-4-yl-2-thiophen-2-ylethanone, 1-Morpholin-4-yl-2-thiophen-2-yl-ethanone, ST50012899, 1-morpholin-4-yl-2-(2-thienyl)ethan-1-one

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQYAJHBIKRXEGG-UHFFFAOYSA-N

143417-09-8

1-(MORPHOLIN-4-YL)-2-(3,4,5-TRIMETHOXYPHENOXY)ETHANONE (6 suppliers)

IUPAC Name: 2-(2-chloro-4,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 2898-63-7
Synonyms: 2-(2-chloro-4,5-dimethoxyphenyl)acetic acid, Benzeneacetic acid,2-chloro-4,5-dimethoxy-, (2-chloro-4,5-dimethoxyphenyl)acetic acid, NSC129821, AC1Q3MNO, AC1L5Q0S, SCHEMBL3323483, CTK4G2525, ZINC1870679, AKOS022521915, NSC-129821, Benzeneacetic acid, 2-chloro-4,5-dimethoxy-, A819801, 2-(2-chloranyl-4,5-dimethoxy-phenyl)ethanoic acid

Molecular Formula:	C₁₀H₁₁ClO₄	Molecular Weight:	230.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKPCQKQQARFCBD-UHFFFAOYSA-N

2898-63-7

1-(MORPHOLIN-4-YL)-2-(3-NITROPHENYL)ETHANETHIONE (2 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-(3-nitrophenyl)ethanethione | CAS Registry Number: 67765-80-4
Synonyms: 1-(morpholin-4-yl)-2-(3-nitrophenyl)ethanethione, 67098-31-1, NSC127704, AC1L5NQ4, AC1Q7EI9, CTK5C5728, KST-1B7286, AR-1B3093, AKOS000470616, AG-J-26260, NSC-127704, 1-morpholin-4-yl-2-(3-nitrophenyl)ethanethione

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.316160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOUMTCXSCRABRX-UHFFFAOYSA-N

67765-80-4

1-(Morpholin-4-yl)-2-(4-{[4-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 329701-88-4
Synonyms: 1-(morpholin-4-yl)-2-(4-{[4-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)ethan-1-one, AC1MWD9R, KS-00003OGA, GBHWXTRYHGPZMI-UHFFFAOYSA-N, Cl-1087, ZINC19626032, AKOS005108129, MCULE-1299744338, MS-2063, 1-morpholin-4-yl-2-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanone, ST079770, 4-((4-(4-(Trifluoromethyl)benzyl)-1-piperazinyl)acetyl)morpholine, 1-morpholino-2-{4-[4-(trifluoromethyl)benzyl]piperazino}-1-ethanone, 1-morpholin-4-yl-2-(4-{[4-(trifluoromethyl)phenyl]methyl}piperazinyl)ethan-1-o ne

Molecular Formula:	C₁₈H₂₄F₃N₃O₂	Molecular Weight:	371.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GBHWXTRYHGPZMI-UHFFFAOYSA-N

329701-88-4

1-(Morpholin-4-yl)-2-(piperazin-1-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-piperazin-1-ylpropan-1-one | CAS Registry Number: 926241-15-8
Synonyms: 1-(morpholin-4-yl)-2-(piperazin-1-yl)propan-1-one, 4-(2-PIPERAZIN-1-YLPROPANOYL)MORPHOLINE, CHEMBL4525465, CTK6A3041, AKOS000125152, AKOS016044842, NE47041, 1-morpholino-2-(piperazin-1-yl)propan-1-one, EN300-69652, 1-morpholin-4-yl-2-piperazin-1-ylpropan-1-one, 4-(2-piperazin-1-ylpropanoyl)morpholine, AldrichCPR, Z228580642, 1258639-36-9

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQNOAAWEKHQJFV-UHFFFAOYSA-N

926241-15-8

1-(Morpholin-4-yl)-2-(piperazin-1-yl)propan-1-one dihydrochloride (1 supplier)

1258639-36-9

1-(Morpholin-4-yl)-2-(piperidin-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-piperidin-4-ylethanone | CAS Registry Number: 666853-90-3
Synonyms: 1-Morpholin-4-yl-2-piperidin-4-yl-ethanone, SCHEMBL4371773, ZINC19433728, AKOS000175590, CCG-211425, MCULE-6552772941

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHHLQQXQAFYEFL-UHFFFAOYSA-N

666853-90-3

1-(Morpholin-4-yl)-2-(piperidin-4-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-piperidin-4-ylethanone;hydrochloride | CAS Registry Number: 84839-50-9
Synonyms: 1-(morpholin-4-yl)-2-(piperidin-4-yl)ethan-1-one hydrochloride, 4-piperidineacetomorpholide hydrochloride, CTK7G3651, AKOS025430052, MCULE-9981062879, NE55120, EN300-59904, Z1171195175

Molecular Formula:	C₁₁H₂₁ClN₂O₂	Molecular Weight:	248.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCFVTLABPIRYIY-UHFFFAOYSA-N

84839-50-9

1-(Morpholin-4-yl)-2-(pyridin-2-yl)ethane-1-thione (3 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-pyridin-2-ylethanethione | CAS Registry Number: 339020-87-0
Synonyms: 1-morpholino-2-(2-pyridinyl)-1-ethanethione, 1-(morpholin-4-yl)-2-(pyridin-2-yl)ethane-1-thione, AC1LSCNE, Oprea1_792327, KS-00003DY5, ZINC1399862, AKOS015993533, MCULE-1502393930, 1-morpholin-4-yl-2-pyridin-2-ylethanethione, 8B-088

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAZGHIDXAVUHFO-UHFFFAOYSA-N

339020-87-0

1-(MORPHOLIN-4-YL)-2-(THIENO[2,3-B]PYRIDIN-5-YL)ETHANETHIONE (1 supplier)

IUPAC Name: 1-morpholin-4-yl-2-thieno[2,3-b]pyridin-5-ylethanethione | CAS Registry Number: 21445-21-6
Synonyms: 1-(morpholin-4-yl)-2-(thieno[2,3-b]pyridin-5-yl)ethanethione, 21344-34-3, NSC152387, AC1L6CRZ, AC1Q7EI3, CTK4E6545, KST-1B1720, AR-1B3095, AG-J-38399, NSC-152387, 1-morpholin-4-yl-2-thieno[2,3-b]pyridin-5-ylethanethione

Molecular Formula:	C₁₃H₁₄N₂OS₂	Molecular Weight:	278.393060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUGLHOBMOBNJHV-UHFFFAOYSA-N

21445-21-6

1-(Morpholin-4-yl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 2724208-46-0
Synonyms: 1-(morpholin-4-yl)-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one, 1-(morpholin-4-yl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one, MFCD29042423, AKOS025395292, ZINC261494791, AS-3202, 1-Morpholino-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone

Molecular Formula:	C₁₈H₂₆BNO₄	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAJCACYTHLPVPK-UHFFFAOYSA-N

2724208-46-0

1-(MORPHOLIN-4-YL)-2-[3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHAN-1-ONE (1 supplier)

1-(Morpholin-4-yl)-2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}ethan-1-one (3 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanone | CAS Registry Number: 477888-46-3
Synonyms: 1-morpholino-2-{4-[4-(2-thienyl)-2-pyrimidinyl]phenoxy}-1-ethanone, 1-(morpholin-4-yl)-2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}ethan-1-one, Bionet1_004723, Oprea1_719640, HMS582I05, ZINC1383629, 1-morpholin-4-yl-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanone, AKOS005086135, MCULE-5752428448, 2R-0039

Molecular Formula:	C₂₀H₁₉N₃O₃S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSOCIZHQALQOEL-UHFFFAOYSA-N

477888-46-3

1-(morpholin-4-yl)-2-amino-cyclopentane (12 suppliers)

IUPAC Name: 2-morpholin-4-ylcyclopentan-1-amine | CAS Registry Number: 88807-08-3
Synonyms: 2-morpholin-4-ylcyclopentan-1-amine, Cyclopentanamine,2-(4-morpholinyl)-, cis- (9CI), 1-(Morpholin-4-yl)-2-aminocyclopentane, ACMC-20le8f, 1-(MORPHOLIN-4-YL)-2-AMINO-CYCLOPENTANE, SureCN3572313, AGN-PC-0164Y6, CTK5G1909, SBB070164, 2-(4-morpholinyl)-1-cyclopentanamine, AKOS009139420, AG-H-59666, 1-(Morpholin-4-yl)-2-aminocyclopentane;, KB-147690, FT-0657296, A842947, I14-1696

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

InChIKey: FBNNRVHRAAGBMX-UHFFFAOYSA-N

88807-08-3

1-(morpholin-4-yl)-2-hydroxy-cyclopentane (15 suppliers)

IUPAC Name: 2-morpholin-4-ylcyclopentan-1-ol | CAS Registry Number: 161193-34-6
Synonyms: 2-Morpholinocyclopentanol, 2-morpholin-4-ylcyclopentan-1-ol, 1-(morpholin-4-yl)-2-hydroxycyclopentane, SureCN12014346, AGN-PC-00O3W0, CTK4D0769, MolPort-011-981-132, Cyclopentanol,2-(4-morpholinyl)-, 2-(4-morpholinyl)-1-cyclopentanol, ANW-63938, AKOS009117776, AG-E-10873, AK-60891, KB-09587, FT-0654224, ST51051486, A810238, I14-1549, 1-(Morpholin-4-yl)-2-hydroxycyclopentane;2-(Morpholin-4-yl)cyclopentanol;

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDLQQULXCVFFIX-UHFFFAOYSA-N

161193-34-6

1-(Morpholin-4-yl)-2-nitroethen-1-amine (5 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-nitroethenamine | CAS Registry Number: 102721-72-2
Synonyms: 1-(morpholin-4-yl)-2-nitroethen-1-amine, SCHEMBL10807166, CTK7D1827, AKOS030700750, MCULE-5759904413

Molecular Formula:	C₆H₁₁N₃O₃	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYWOXJAUDNZQRA-UHFFFAOYSA-N

102721-72-2

1-(Morpholin-4-yl)-2-phenoxyethan-1-one (2 suppliers)

IUPAC Name: 1-morpholin-4-yl-2-phenoxyethanone | CAS Registry Number: 18495-00-6
Synonyms: 4-Phenoxyacetylmorpholine, 4-(phenoxyacetyl)morpholine, CHEMBL237616, 1-(morpholin-4-yl)-2-phenoxyethan-1-one, 1-morpholin-4-yl-2-phenoxyethanone, Cambridge id 5321114, Oprea1_254271, 1-morpholino-2-phenoxyethanone, N-PHENOXYACETYLMORPHOLINE, SCHEMBL8320871, DTXSID70876850, ZINC3958764, BDBM50228138, STK124697, AKOS000638256, 1-(morpholin-4-yl)-2-phenoxyethanone, MLS-0067039.P001, CS-0242539, EU-0035309, 2-(4-Morpholinyl)-2-oxoethyl phenyl ether #

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBEZQIFOXHJHDY-UHFFFAOYSA-N

18495-00-6

1-(MORPHOLIN-4-YL)-3-(2-PHENOXYPHENOXY)PROPAN-2-OL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 5-[1-(2-chloroethoxy)ethoxymethyl]-1,3-benzodioxole | CAS Registry Number: 2859-77-0
Synonyms: NSC14333, AC1L5DUZ, AC1Q3V9R, 5-{[1-(2-chloroethoxy)ethoxy]methyl}-1,3-benzodioxole, CTK4G1751, NSC-14333, 1-(2-chloro-ethoxy)-1-piperonyloxy-ethane, 5-[1-(2-chloroethoxy)ethoxymethyl]-1,3-benzodioxole, 1,3-Benzodioxole,5-[[1-(2-chloroethoxy)ethoxy]methyl]-

Molecular Formula:	C₁₂H₁₅ClO₄	Molecular Weight:	258.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCBJLRVFLDVAKT-UHFFFAOYSA-N

2859-77-0

1-(MORPHOLIN-4-YL)-3-(5,6,7-TRIMETHOXY-1-OXOPHTHALAZIN-2(1H)-YL)PROPAN-2-YL 3,4,5-TRIETHOXYBENZOATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: [1-morpholin-4-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-triethoxybenzoate;hydrochloride | CAS Registry Number: 50906-02-0
Synonyms: 1-(morpholin-4-yl)-3-(5,6,7-trimethoxy-1-oxophthalazin-2(1h)-yl)propan-2-yl 3,4,5-triethoxybenzoate hydrochloride(1:1), 2-(gamma-Morpholino-beta-(3,4,5-triethoxybenzoxy)propyl)-5,6,7-trimethoxy-1(2H)-phthalazinone, 38952-88-4, Benzoic acid, 3,4,5-triethoxy-, 1-(4-morpholinylmethyl)-2-(5,6,7-trimethoxy-1-oxo-2(1H)-phthalazinyl)ethyl ester, monohydrochloride, AC1Q3EOA, CTK4I0740, KST-1B4611, AC1L5314, AR-1B3097, AG-K-53159, LS-38365, [1-morpholin-4-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-triethoxybenzoate hydrochloride, 1-(morpholin-4-yl)-3-(5,6,7-trimethoxy-1-oxophthalazin-2(1H)-yl)propan-2-yl 3,4,5-triethoxybenzoate hydrochloride (1:1)

Molecular Formula:	C₃₁H₄₂ClN₃O₁₀	Molecular Weight:	652.132280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PQIFWRMLJXIHTB-UHFFFAOYSA-N

50906-02-0

1-(morpholin-4-yl)-3-(5,6,7-trimethoxy-1-oxophthalazin-2(1h)-yl)propan-2-yl 3,4,5-trimethoxybenzoate hydrochloride(1:1) (1 supplier)

IUPAC Name: [1-morpholin-4-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 38952-71-5
Synonyms: 2-(gamma-Morpholino-beta-(3,4,5-trimethoxybenzoxy)propyl)-5,6,7-trimethoxy-1(2H)-phthalazinone, Benzoic acid, 3,4,5-trimethoxy-, 1-(4-morpholinylmethyl)-2-(5,6,7-trimethoxy-1-oxo-2(1H)-phthalazinyl)ethyl ester, monohydrochloride, AC1L52ZS, AC1Q3EO9, CTK4I0737, KST-1B4608, AR-1B3098, AG-K-46423, LS-38506, [1-morpholin-4-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride

Molecular Formula:	C₂₈H₃₆ClN₃O₁₀	Molecular Weight:	610.052540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: XUMXTTSUCVKSIT-UHFFFAOYSA-N

38952-71-5

1-(Morpholin-4-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-morpholin-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one | CAS Registry Number: 2377607-67-3
Synonyms: 1-(morpholin-4-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one, 1-Morpholino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one, 1-Morpholin-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one, BS-34830, CS-0177607, 1-(morpholin-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one

Molecular Formula:	C₁₃H₂₄BNO₄	Molecular Weight:	269.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASIGGHZBPBBIAI-UHFFFAOYSA-N

2377607-67-3

1-(Morpholin-4-yl)-4-(piperazin-1-yl)butan-1-one (5 suppliers)

IUPAC Name: 1-morpholin-4-yl-4-piperazin-1-ylbutan-1-one | CAS Registry Number: 1097785-90-4
Synonyms: 1-(morpholin-4-yl)-4-(piperazin-1-yl)butan-1-one, ZINC37399633, AKOS009356098, MCULE-2571809964, NE61605, EN300-62205, Z1142870792

Molecular Formula:	C₁₂H₂₃N₃O₂	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIIMOZGXTJELIC-UHFFFAOYSA-N

1097785-90-4

1-(morpholin-4-yl)-8-(3-octylthiiran-2-yl)octan-1-one (2 suppliers)

IUPAC Name: 1-morpholin-4-yl-8-(3-octylthiiran-2-yl)octan-1-one | CAS Registry Number: 49542-63-4
Synonyms: NSC126142, AC1L5LOL, AC1Q5KCX, CTK4J1363, KST-1B4548, AR-1B3105, AG-K-28313, NSC-126142, 1-morpholin-4-yl-8-(3-octylthiiran-2-yl)octan-1-one

Molecular Formula:	C₂₂H₄₁NO₂S	Molecular Weight:	383.631440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPYGHXSTRIZSJD-UHFFFAOYSA-N

49542-63-4

1-(morpholin-4-yl)butan-2-amine (8 suppliers)

IUPAC Name: 1-morpholin-4-ylbutan-2-amine | CAS Registry Number: 847798-58-7
Synonyms: 1-Morpholin-4-ylmethyl-propylamine, SBB042322, [1-(morpholin-4-ylmethyl)propyl]amine, 1-morpholin-4-ylbut-2-ylamine, BAS 12790848, AC1O5IEH, SCHEMBL3954978, 1-morpholin-4-ylbutan-2-amine, CTK6C8801, MolPort-002-023-866, AKOS000270736, AKOS016040097, MCULE-1948825718, TR-045405, BB 0216514, ST50401415, L-3953, F2185-0019

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJMLSYDTXOCXOO-UHFFFAOYSA-N

847798-58-7

1-(Morpholin-4-yl)cyclobutane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-morpholin-4-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1250633-44-3
Synonyms: 1-(morpholin-4-yl)cyclobutane-1-carboxylic acid, SCHEMBL16098626, ZINC52140556, AKOS011676575, MCULE-8507790081, NE38943, BS-12386, 1-morpholin-4-ylcyclobutanecarboxylic acid, Z1696091865

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXXVTCOQZWFRLO-UHFFFAOYSA-N

1250633-44-3

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