1-(MORPHOLIN-4-YL)CYCLOHEXANECARBONITRILE,1-(Morpholin-4-yl)cyclopentane-1-carboxylic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162901 to 162950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(MORPHOLIN-4-YL)CYCLOHEXANECARBONITRILE (5 suppliers)

IUPAC Name: N-(2-hydroxypropyl)acetamide | CAS Registry Number: 4293-57-6
Synonyms: n-(2-hydroxypropyl)acetamide, NSC106966, AC1Q5ONL, AC1L6IG4, SCHEMBL983886, N-(2-hydroxypropyl)-acetamide, CTK1D8895, Acetamide, N-(2-hydroxypropyl)-, MolPort-008-545-473, AR-1J8046, AKOS009246089, MCULE-2406798273, NE28668, NSC-106966

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKDZEZDQPMEHGB-UHFFFAOYSA-N

4293-57-6

1-(Morpholin-4-yl)cyclopentane-1-carboxylic acid hydrochloride (6 suppliers)

IUPAC Name: 1-morpholin-4-ylcyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1311314-94-9
Synonyms: 1-(morpholin-4-yl)cyclopentane-1-carboxylic acid hydrochloride, AKOS026726353, MCULE-6761527941, NE52381, CS-0133497, EN300-74979, 1-Morpholinocyclopentane-1-carboxylic acid hydrochloride, Z1259335820

Molecular Formula:	C₁₀H₁₈ClNO₃	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOXUPXSEWBXWBL-UHFFFAOYSA-N

1311314-94-9

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

IUPAC Name: 1-(2,4-dichlorophenyl)-N-phenylmethanimine | CAS Registry Number: 5330-43-8
Synonyms: 1-(2,4-dichlorophenyl)-N-phenylmethanimine, N-[(E)-(2,4-dichlorophenyl)methylidene]aniline, Aniline, N-(2,4-dichlorobenzylidene)-, NSC2473, AC1Q3QNI, AC1L58AF, SureCN10743221, SureCN10743224, Aniline,4-dichlorobenzylidene)-, CHEMBL2397690, MolPort-001-837-328, NSC-2473, N-(2,4-Dichlorobenzylidene)aniline, AR-1H7367, STK390970, ZINC16891669, AKOS005432208, MCULE-3336152248, Benzenamine,4-dichlorophenyl)methylene]-, AM20040651

Molecular Formula:	C₁₃H₉Cl₂N	Molecular Weight:	250.123260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SINQMFOWBAZMNV-UHFFFAOYSA-N

5330-43-8

1-(MORPHOLIN-4-YL)OCTADECA-9,12-DIEN-1-ONE (5 suppliers)

IUPAC Name: 2-acetamido-5-iodobenzoic acid | CAS Registry Number: 5326-44-3
Synonyms: 2-(acetylamino)-5-iodobenzoic acid, 2-acetamido-5-iodobenzoic acid, 2-Acetylamino-5-iodo-benzoic acid, NSC299, AC1Q5MVA, AC1L56CS, Ambcb5131550, Oprea1_221112, Oprea1_600072, CTK4J7390, NSC-299, MolPort-001-886-033, HMS1676O12, ZINC281811, AKOS000540897, MCULE-3438849269, BAS 00110832, KB-227212, N-ACETYL-2-AMINO-5-IODOBENZOIC ACID, ST50216960

Molecular Formula:	C₉H₈INO₃	Molecular Weight:	305.071 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGJWOMGTWDNWAC-UHFFFAOYSA-N

5326-44-3

1-(MORPHOLIN-4-YL)TETRADECAN-1-ONE (3 suppliers)

IUPAC Name: 4-[(dibutylamino)methyl]-2-methylpyridin-3-ol | CAS Registry Number: 5427-40-7
Synonyms: 4-[(dibutylamino)methyl]-2-methylpyridin-3-ol, NSC13025, AC1L5DCB, AC1Q79O8, CTK5A0286, AR-1F9316, NSC-13025, AG-J-68240

Molecular Formula:	C₁₅H₂₆N₂O	Molecular Weight:	250.379740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQMPHVPRLTVKCQ-UHFFFAOYSA-N

5427-40-7

1-(morpholin-4-yl)tridecan-1-one (1 supplier)

IUPAC Name: 1-morpholin-4-yltridecan-1-one | CAS Registry Number: 101831-42-9
Synonyms: 4-Tridecanoylmorpholine, NSC162318, Morpholine, 4-tridecanoyl-, 1-Tridecanone,1-(4-morpholinyl)-, ACMC-20cxlm, AC1Q5KCZ, AC1L6LM4, SureCN8972793, 1-morpholin-4-yltridecan-1-one, CTK4A0286, KST-1A9560, AR-1B3114, AG-J-89564, NSC-162318, LS-93474, Morpholine,4-(1-oxotridecyl)- (9CI); NSC 162318

Molecular Formula:	C₁₇H₃₃NO₂	Molecular Weight:	283.449420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEHHXQAJLHGVBZ-UHFFFAOYSA-N

101831-42-9

1-(MORPHOLIN-4-YL-PHENYL-METHYL)-NAPHTHALEN-2-OL (1 supplier)

IUPAC Name: 1-[morpholin-4-yl(phenyl)methyl]naphthalen-2-ol | CAS Registry Number: 374690-61-6
Synonyms: 1-[morpholin-4-yl(phenyl)methyl]-2-naphthol, WESLOKYESXZJSF-UHFFFAOYSA-N, 1-[morpholin-4-yl(phenyl)methyl]naphthalen-2-ol, 24685-08-3, 1-(MORPHOLINO(PHENYL)METHYL)NAPHTHALEN-2-OL, 1-(Morpholin-4-yl-phenyl-methyl]-naphthalen-2-ol, NSC79464, AGN-PC-0JNSEM, AC1L5R2A, AC1Q7B2D, Ambcb5186234, Oprea1_602322, CBDivE_006639, SCHEMBL5387426, CTK4F4162, MolPort-001-836-590, KST-1B2217, AC1Q7851, AR-1B9485, NSC-79464

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WESLOKYESXZJSF-UHFFFAOYSA-N

374690-61-6

1-(Morpholin-4-ylcarbonyl)piperidin-4-amine hydrochloride (1 supplier)

1-(MORPHOLIN-4-YLMETHYL)-1H-PYRROLE-2,5-DIONE (0 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)pyrrole-2,5-dione | CAS Registry Number: 9014-83-9
Synonyms: 1-(morpholin-4-ylmethyl)-1h-pyrrole-2,5-dione, 89003-76-9, NSC148147, AC1L68BA, AC1Q6AP6, CTK5G2156, KST-1B9118, AR-1B3115, AG-K-91638, NSC-148147, 1-(morpholin-4-ylmethyl)pyrrole-2,5-dione

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRMOJWWWILLRGL-UHFFFAOYSA-N

9014-83-9

1-(MORPHOLIN-4-YLMETHYL)-2-[(4-NITROPHENOXY)METHYL]BENZOIMIDAZOLE (3 suppliers)

IUPAC Name: 4-[[2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]morpholine | CAS Registry Number: 84138-40-9
Synonyms: CID3068988, LS-33086, 1-Morpholinomethyl-2-((p-nitrophenoxy)methyl)benzimidazole, Benzimidazole, 1-morpholinomethyl-2-((p-nitrophenoxy)methyl)-, 1H-Benzimidazole, 1-(4-morpholinylmethyl)-2-((4-nitrophenoxy)methyl)-

Molecular Formula:	C₁₉H₂₀N₄O₄	Molecular Weight:	368.386500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANYYCJPPBIYHKU-UHFFFAOYSA-N

84138-40-9

1-(Morpholin-4-ylmethyl)-2-naphthol (12 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)naphthalen-2-ol | CAS Registry Number: 27438-39-7
Synonyms: 1-Morpholinomethyl-2-naphthol, CBMicro_006652, Oprea1_657802, Oprea1_708666, MLS000714133, EINECS 248-458-2, NSC 89760, NSC651417, AIDS023370, NSC 651417, AIDS-023370, NSC89760, 2-NAPHTHOL, 1-(MORPHOLINOMETHYL)-, BRN 0199257, 1-(4-Morpholinylmethyl)-2-naphthol, 2-Naphthalenol, 1-(4-morpholinylmethyl)-, 1-Morpholin-4-ylmethyl-naphthalen-2-ol, WLN: L66J CQ B1- AT6N DOTJ, BAS 00226360, LS-95441

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNKDDFRRCCZWOU-UHFFFAOYSA-N

27438-39-7

1-(MORPHOLIN-4-YLMETHYL)-3-(4-NITROPHENYL)UREA (3 suppliers)

IUPAC Name: 6-octyl-2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[a]phenalene | CAS Registry Number: 7225-65-2
Synonyms: 6-n-Octylperhydrobenz[de]anthracene, Hexadecahydro-6-octyl-1H-benz[de]anthracene, 1HBenz[de]anthracene, hexadecahydro-6-octyl-, 6-n-Octylperhydrobenz(de)anthracene, NSC136686, AC1Q1IOW, AC1L5X6Y, CTK5D5797, HOLRQJVOISUULR-UHFFFAOYSA-N, NSC-136686, 6-n-Octyl-(hexadecahydrobenz(de)anthracene, 6-n-Octyl-[hexadecahydrobenz[d]]anthracene, 6-Octylhexadecahydro-1H-benzo[de]anthracene #, 6-octyl-2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[a]phenalene

Molecular Formula:	C₂₅H₄₄	Molecular Weight:	344.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOLRQJVOISUULR-UHFFFAOYSA-N

7225-65-2

1-(MORPHOLIN-4-YLMETHYL)-3-PHENYLPYRROLIDINE-2,5-DIONE (5 suppliers)

IUPAC Name: (4-amino-3,5-dimethylphenyl) acetate | CAS Registry Number: 39942-44-4
Synonyms: 4-amino-3,5-dimethylphenyl acetate, BRN 2102642, 4-Amino-3,5-dimethylphenol acetate (ester), Phenol, 4-amino-3,5-dimethyl-, acetate (ester), AC1Q60PL, AC1L53Q8, CTK4I2131, AKOS027447866, (4-amino-3,5-dimethylphenyl) acetate, AK518158, LS-103894

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REJOKVIJMOKWPZ-UHFFFAOYSA-N

39942-44-4

1-(MORPHOLIN-4-YLMETHYL)-3H-BENZOIMIDAZOLE-2-THIONE (4 suppliers)

IUPAC Name: ethyl (Z)-3-methylnon-2-enoate | CAS Registry Number: 5350-11-8
Synonyms: NSC3915, CID5354232

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTRQMKFGPLUMQQ-KHPPLWFESA-N

5350-11-8

1-(Morpholin-4-ylmethyl)cyclohexane-1-carbaldehyde (6 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1248732-11-7
Synonyms: 1-(morpholin-4-ylmethyl)cyclohexane-1-carbaldehyde, ZINC51175276, AKOS011560157, NE22201

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDSAEIKJWRAUJK-UHFFFAOYSA-N

1248732-11-7

1-(MORPHOLIN-4-YLMETHYL)CYCLOPENTANAMINE (10 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)cyclopentan-1-amine | CAS Registry Number: 890095-97-3
Synonyms: MolPort-005-306-352, ALBB-005238, ZERO/008697, 1-(morpholin-4-ylmethyl)cyclopentanamine, STK503305

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUXLUPPFIWESNZ-UHFFFAOYSA-N

890095-97-3

1-(morpholin-4-ylmethyl)pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)pyrrole-2,5-dione | CAS Registry Number: 89003-76-9
Synonyms: 1-(morpholin-4-ylmethyl)-1h-pyrrole-2,5-dione, 9014-83-9, NSC148147, AC1L68BA, AC1Q6AP6, N-(Morpholinomethyl)maleimide, CTK5G2156, KST-1B9118, AR-1B3115, NSC-148147, HE259792

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRMOJWWWILLRGL-UHFFFAOYSA-N

89003-76-9

1-(MORPHOLIN-4-YLMETHYL)TETRAHYDROPYRIMIDIN-2(1H)-ONE (7 suppliers)

IUPAC Name: 6-chloro-3-methyl-5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 878-86-4
Synonyms: 6-chloro-2-hydroxy-3-methyl-5-nitro-3,4-dihydropyrimidin-4-one, NSC61553, AC1L6JQN, CTK5F9102, CTK5I1957, MolPort-002-886-833, NSC-61553, AKOS005108050, Uracil, 6-chloro-3-methyl-5-nitro-, AG-A-89545, AG-K-66865, MCULE-5079808653, MS-1874, KB-248283, 23280P, 6-chloro-2-hydroxy-3-methyl-5-nitropyrimidin-4-one, 6-chloro-3-methyl-5-nitro-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,6-chloro-3-methyl-5-nitro-, Pyrimidine-2,4(1H,3H)-dione, 6-chloro-3-methyl-5-nitro-, Uracil,6-chloro-3-methyl-5-nitro- (7CI,8CI); 6-Chloro-3-methyl-5-nitrouracil; NSC61553

Molecular Formula:	C₅H₄ClN₃O₄	Molecular Weight:	205.555960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRHMVAKNXHWSJP-UHFFFAOYSA-N

878-86-4

1-(MORPHOLIN-4-YLSULFONYL)-4,4'-BIPIPERIDINE (1 supplier)

1-(Morpholin-4-ylsulfonyl)piperidine-4-carboxylic acid (3 suppliers)

1-(MORPHOLIN-4-YLSULFONYL)PIPERIDINE-4-CARBOXYLIC ACID, 95% (9 suppliers)

IUPAC Name: 1-morpholin-4-ylsulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 897766-44-8
Synonyms: 1-(morpholin-4-ylsulfonyl)piperidine-4-carboxylic acid, MLS000095970, AC1MMJLK, ChemDiv2_003032, SureCN3183107, CTK7J0296, MolPort-006-020-001, HMS1377J18, HMS2459E23, ALBB-006458, SBB048225, STK503929, AKOS000265816, AG-A-15860, CCG-200184, MCULE-4672861962, AK-98959, SMR000031518, EU-0029860, 1-(Morpholinosulfonyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₈N₂O₅S	Molecular Weight:	278.325320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LGXOWZOKHYBFFZ-UHFFFAOYSA-N

897766-44-8

1-(Morpholine-4-carbonyl)azetidin-3-ol (2 suppliers)

1496767-89-5

1-(Morpholine-4-carbonyl)cyclohexan-1-amine (3 suppliers)

IUPAC Name: (1-aminocyclohexyl)-morpholin-4-ylmethanone | CAS Registry Number: 1016857-95-6
Synonyms: 1-(morpholine-4-carbonyl)cyclohexan-1-amine, ZINC19474584, AKOS000181885, Z927400052

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

InChIKey: QSISZXXFMPVORN-UHFFFAOYSA-N

1016857-95-6

1-(Morpholine-4-carbonyl)cyclohexan-1-amine hydrochloride (5 suppliers)

IUPAC Name: (1-aminocyclohexyl)-morpholin-4-ylmethanone;hydrochloride | CAS Registry Number: 1181458-93-4
Synonyms: 1-(morpholin-4-ylcarbonyl)cyclohexan-1-amine hydrochloride, CTK7F5248, AKOS026791648, EN300-44021, 1-(4-Morpholinylcarbonyl)cyclohexanamine hydrochloride, 1-(morpholine-4-carbonyl)cyclohexan-1-amine hydrochloride, 1-[(morpholin-4-yl)carbonyl]cyclohexan-1-amine hydrochloride

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

InChIKey: JQFWZUDQDJTVRX-UHFFFAOYSA-N

1181458-93-4

1-(Morpholine-4-carbonyl)cyclopropane-1-carboxylic acid (1 supplier)

1229623-90-8

1-(Morpholine-4-carbonyl)piperidine-4-carboxamide (2 suppliers)

1110912-51-0

1-(Morpholine-4-carbonyl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(morpholine-4-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1018574-31-6
Synonyms: 1-(morpholine-4-carbonyl)piperidine-4-carboxylic acid, 1-(morpholin-4-ylcarbonyl)piperidine-4-carboxylic acid, CTK7G3690, ZINC19982096, AKOS009292657, MCULE-9640388678, NE53789, EN300-53988, Z803153798

Molecular Formula:	C₁₁H₁₈N₂O₄	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNKWXBMICUVJEY-UHFFFAOYSA-N

1018574-31-6

1-(Morpholine-4-carboxamido)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(morpholine-4-carbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 274685-72-2
Synonyms: 1-(morpholine-4-carboxamido)cyclohexanecarboxylic acid, 1-[(morpholin-4-ylcarbonyl)amino]cyclohexanecarboxylic acid, 1-(morpholine-4-carbonylamino)cyclohexane-1-carboxylic Acid, SCHEMBL1486257, BBL032375, MFCD13220777, STL314751, ZINC40524171, AKOS010437193, VS-11199, CS-0323815, 1-[(morpholine-4-carbonyl)amino]cyclohexane-1-carboxylic acid, 1-[N-(morpholine-4-carbonyl)amino]cyclo-hexanecarboxylic acid, 1-[N-(morpholine-4-carbonyl)amino]cyclohexane-carboxylic Acid, 1-[N-(morpholine-4-carbonyl)amino]cyclohexanecarboxylic acid

Molecular Formula:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INVKIWHUBGJRQT-UHFFFAOYSA-N

274685-72-2

1-(MORPHOLINE-4-SULFONYL)-PIPERIDIN-4-YLAMINE (6 suppliers)

IUPAC Name: 1-morpholin-4-ylsulfonylpiperidin-4-amine | CAS Registry Number: 1042791-75-2
Synonyms: SCHEMBL2430488, MolPort-006-019-697, ZINC20254492, AKOS009212974, MCULE-9032457196, 1-(morpholinosulfonyl)piperidin-4-amine, AJ-76654, AK504561, BC4167580, 1-(Morpholine-4-sulfonyl)-piperidin-4-ylamine, EN300-146470

Molecular Formula:	C₉H₁₉N₃O₃S	Molecular Weight:	249.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYSKGGIRUYMGEO-UHFFFAOYSA-N

1042791-75-2

1-(Morpholine-4-sulfonyl)-piperidin-4-ylamine hydrochloride (3 suppliers)

1-(Morpholine-4-sulfonyl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-morpholin-4-ylsulfonylcyclopropane-1-carbaldehyde | CAS Registry Number: 1896611-27-0

Molecular Formula:	C₈H₁₃NO₄S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOCACDPKBUJTQS-UHFFFAOYSA-N

1896611-27-0

1-(Morpholine-4-sulfonyl)piperidin-3-amine (3 suppliers)

IUPAC Name: 1-morpholin-4-ylsulfonylpiperidin-3-amine | CAS Registry Number: 1042783-01-6
Synonyms: MCULE-6323722264

Molecular Formula:	C₉H₁₉N₃O₃S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: REVNYTOZZKZUEX-UHFFFAOYSA-N

1042783-01-6

1-(Morpholine-4-sulfonyl)piperidin-3-amine hydrochloride (6 suppliers)

IUPAC Name: 1-morpholin-4-ylsulfonylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1315365-90-2
Synonyms: 1-(morpholine-4-sulfonyl)piperidin-3-amine hydrochloride, AKOS025449710, MCULE-7950963924, NE53953, EN300-80589, Z1352877759

Molecular Formula:	C₉H₂₀ClN₃O₃S	Molecular Weight:	285.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZKEZYUHRFAYHMS-UHFFFAOYSA-N

1315365-90-2

1-(Morpholine-4-sulfonyl)propan-2-amine (2 suppliers)

IUPAC Name: 1-morpholin-4-ylsulfonylpropan-2-amine | CAS Registry Number: 1226161-32-5
Synonyms: 1-(MORPHOLINE-4-SULFONYL)PROPAN-2-AMINE

Molecular Formula:	C₇H₁₆N₂O₃S	Molecular Weight:	208.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQGHTCNDFSVHIR-UHFFFAOYSA-N

1226161-32-5

1-(Morpholine-4-sulfonyl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-morpholin-4-ylsulfonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1837430-56-4
Synonyms: 1-(morpholine-4-sulfonyl)pyrrolidine-3-carboxylic acid, AKOS012331739, Z1531970207

Molecular Formula:	C₉H₁₆N₂O₅S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FDCAKBAJYDMIGR-UHFFFAOYSA-N

1837430-56-4

1-(Morpholinoacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine (2 suppliers)

IUPAC Name: 2-morpholin-4-yl-1-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone | CAS Registry Number: 67361-25-5
Synonyms: BRN 4735165, 4-Farnesyl-1-(4-morpholinoacetyl)piperazine, 1-(4-Morpholinoacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine, Piperazine, 1-(4-morpholinoacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, AC1O657Y, 2-morpholin-4-yl-1-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone, LS-113025

Molecular Formula:	C₂₅H₄₃N₃O₂	Molecular Weight:	417.627820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRRHKPVBQKPSMY-YQHSNOJUSA-N

67361-25-5

1-(morpholinocarbonyl)-4-(2-sulphonatoethyl)pyridinium (5 suppliers)

IUPAC Name: 2-[1-(morpholine-4-carbonyl)pyridin-1-ium-4-yl]ethanesulfonate | CAS Registry Number: 65411-60-1
Synonyms: EINECS 265-752-6, AC1O5AUF, CTK5C2679, AG-G-46219, 1-(Morpholinocarbonyl)-4-(2-sulphonatoethyl)pyridinium, 2-[1-(morpholine-4-carbonyl)pyridin-1-ium-4-yl]ethanesulfonate, Pyridinium,1-(4-morpholinylcarbonyl)-4-(2-sulfoethyl)-, inner salt, Pyridinium,1-(4-morpholinylcarbonyl)-4-(2-sulfoethyl)-, hydroxide, inner salt; 1-(4-Morpholinocarbonyl)-4-(2-sulfoethyl)pyridiniumhydroxide, inner salt

Molecular Formula:	C₁₂H₁₆N₂O₅S	Molecular Weight:	300.330840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOPPSXQLPUJZRQ-UHFFFAOYSA-N

65411-60-1

1-(Morpholinomethyl)-1H-indole-2,3-dione 3-(N-phenylhydrazone) (2 suppliers)

1-(Morpholinomethyl)-1H-indole-2,3-dione 3-[N-(2-chlorophenyl)hydrazone] (4 suppliers)

IUPAC Name: 3-[(2-chlorophenyl)diazenyl]-1-(morpholin-4-ylmethyl)indol-2-ol | CAS Registry Number: 338391-75-6
Synonyms: 1-(morpholinomethyl)-1H-indole-2,3-dione 3-[N-(2-chlorophenyl)hydrazone], (3Z)-3-[2-(2-chlorophenyl)hydrazin-1-ylidene]-1-[(morpholin-4-yl)methyl]-2,3-dihydro-1H-indol-2-one, Bionet1_002667, AC1O7M4T, AC1OF74Q, AC1O195Y, HMS576B09, KS-00001TOT, AKOS005083155, AKOS030244031, ZINC100912344, 1M-319S, MCULE-5208454600, 3-[(2-chlorophenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one, (3E)-3-[(2-chlorophenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one, (3Z)-3-[(2-chlorophenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRHSEBLLUILARQ-UHFFFAOYSA-N

338391-75-6

1-(Morpholinomethyl)-1H-indole-2,3-dione 3-[N-(4-chlorophenyl)hydrazone] (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)diazenyl]-1-(morpholin-4-ylmethyl)indol-2-ol | CAS Registry Number: 338391-71-2
Synonyms: 1-(morpholinomethyl)-1H-indole-2,3-dione 3-[N-(4-chlorophenyl)hydrazone], (3Z)-3-[2-(4-chlorophenyl)hydrazin-1-ylidene]-1-[(morpholin-4-yl)methyl]-2,3-dihydro-1H-indol-2-one, Bionet1_002665, AC1O7M4S, AC1OF74E, HMS576B07, KS-00001TOS, AC1O1944, AKOS005083132, AKOS030244030, ZINC100912339, 1M-310S, MCULE-4435494576, 3-[(4-chlorophenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one, (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one, (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDLHPFRWEKHJBW-UHFFFAOYSA-N

338391-71-2

1-(Morpholinomethyl)-1H-indole-2,3-dione 3-[N-(4-fluorophenyl)hydrazone] (4 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)diazenyl]-1-(morpholin-4-ylmethyl)indol-2-ol | CAS Registry Number: 338391-77-8
Synonyms: 1-(morpholinomethyl)-1H-indole-2,3-dione 3-[N-(4-fluorophenyl)hydrazone], (3Z)-3-[2-(4-fluorophenyl)hydrazin-1-ylidene]-1-[(morpholin-4-yl)methyl]-2,3-dihydro-1H-indol-2-one, Bionet1_002669, AC1NXLRM, AC1O7M4U, AC1OF752, HMS576B11, KS-00001TOV, ZINC4084591, AKOS005083162, AKOS030244033, 1M-321S, MCULE-8383044195, 3-[(4-fluorophenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one, (3E)-3-[(4-fluorophenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one, (3Z)-3-[(4-fluorophenyl)hydrazinylidene]-1-(morpholin-4-ylmethyl)indol-2-one

Molecular Formula:	C₁₉H₁₉FN₄O₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBTNQQUKTUTJET-UHFFFAOYSA-N

338391-77-8

1-(Morpholinomethyl)-3-phenyl-1,3-dihydro-2h-benzo[d]imidazole-2-thione (1 supplier)

IUPAC Name: 1-(morpholin-4-ylmethyl)-3-phenylbenzimidazole-2-thione | CAS Registry Number: 381193-41-5
Synonyms: 1-(morpholinomethyl)-3-phenyl-benzimidazole-2-thione, 1-(morpholin-4-ylmethyl)-3-phenylbenzimidazole-2-thione, HMS1764E04, ZINC19596658, AKOS001073713, CS-0355897, Z44101891, 1-(morpholin-4-ylmethyl)-3-phenyl-1,3-dihydro-2H-benzimidazole-2-thione, 1-[(morpholin-4-yl)methyl]-3-phenyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione

Molecular Formula:	C₁₈H₁₉N₃OS	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVRUILWOJFISAV-UHFFFAOYSA-N

381193-41-5

1-(Morpholinomethyl)cyclohexan-1-ol (1 supplier)

IUPAC Name: 1-(morpholin-4-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 116886-08-9
Synonyms: SCHEMBL17693022, 1-(4-morpholinomethyl)cyclohexanol, ZINC19727545, (morpholinyl-4)methyl-1 cyclohexanol, AKOS006228255, 1-(morpholin-4-ylmethyl)cyclohexan-1-ol, 1-[(morpholin-4-yl)methyl]cyclohexan-1-ol, F6545-5274

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLTSZRWBWHWGBJ-UHFFFAOYSA-N

116886-08-9

1-(Morpholinomethyl)cyclopentanamine dihydrochloride (4 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)cyclopentan-1-amine;dihydrochloride | CAS Registry Number: 1422344-47-5
Synonyms: AKOS026746322, AK208226, 1-(morpholinomethyl)cyclopentan-1-amine dihydrochloride, F2147-2553, 1-(morpholin-4-ylmethyl)cyclopentan-1-amine;dihydrochloride

Molecular Formula:	C₁₀H₂₂Cl₂N₂O	Molecular Weight:	257.199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZAPNDNHTYPCOPN-UHFFFAOYSA-N

1422344-47-5

1-(morpholinomethyl)cyclopropanecarboxylic acid (5 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1257236-69-3
Synonyms: SureCN3714798, AK146641, 1-(Morpholinomethyl)cyclopropanecarboxylic acid

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLSNCMSRRHZGQQ-UHFFFAOYSA-N

1257236-69-3

1-(MORPHOLINOMETHYL)ISATIN (3 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)indole-2,3-dione | CAS Registry Number: 6532-16-7
Synonyms: Ambcb5115436, Isatin-based compound, 61, CBDivE_001131, NSC96601, CHEBI:471694, MolPort-001-016-872, CID262696, STK120152, ZINC19300440, BAS 00655159, 1-(morpholin-4-ylmethyl)-1H-indole-2,3-dione, 1-Morpholin-4-ylmethyl-1H-indole-2,3-dione

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRUIMDMDIRQCKV-UHFFFAOYSA-N

6532-16-7

1-(morpholinomethyl)piperidin-2-one (0 suppliers)

1-(Morpholinosulfonyl)piperidin-4-amine hydrochloride (7 suppliers)

IUPAC Name: 1-morpholin-4-ylsulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1228070-80-1
Synonyms: 1-(morpholine-4-sulfonyl)piperidin-4-amine hydrochloride, 1-(Morpholine-4-sulfonyl)-piperidin-4-ylaminehydrochloride, 1-(Morpholine-4-sulfonyl)-piperidin-4-ylamine hydrochloride, C9H20ClN3O3S, CTK7E0157, MolPort-016-578-609, 2573AD, AKOS015848544, MCULE-9524929024, NE42937, AK-67239, TR-070837, EN300-80590, Z1491211142

Molecular Formula:	C₉H₂₀ClN₃O₃S	Molecular Weight:	285.787 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMRIIFMHKXGOJW-UHFFFAOYSA-N

1228070-80-1

1-(MYRISTOYL)-2-(7,7-DIFLUOROMYRISTOYL)GLYCERO-3-PHOSPHOCHOLINE (4 suppliers)

IUPAC Name: [(3R)-3-(7,7-difluorotetradecanoyloxy)-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 128022-95-7
Synonyms: 2-(7,7-F2)Dmpc-d52, CID3083085, 1-(Myristoyl)-2-(7,7-difluoromyristoyl)glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 8-((7,7-difluoro-1-oxotetradecyl)oxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₃₆H₇₀F₂NO₈P	Molecular Weight:	713.913467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MEDLWKHRMPOJOJ-PGUFJCEWSA-N

128022-95-7

1-(n'-butan-2-ylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(N'-butan-2-ylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea;hydrochloride | CAS Registry Number: 68656-77-9
Synonyms: Urea, 3-sec-butylamidino-1-(2,6-dimethylphenyl)-, monohydrochloride, 3-sec-Butylamidino-1-(2,6-dimethylphenyl)-urea hydrochloride, N-(2,6-Dimethylphenyl)-N'-(imino((1-methylpropyl)amino)methyl)urea hydrochloride, Urea, N-(2,6-dimethylphenyl)-N'-(imino((1-methylpropyl)amino)methyl)-, monohydrochloride, AC1MHJ01, LS-160053, 1-(N'-butan-2-ylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₄O	Molecular Weight:	298.811620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KEKLQVWHTBQOON-UHFFFAOYSA-N

68656-77-9

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