2-[2-(Methylsulfanyl)phenyl]-5-phenyl-1,3,4-oxadiazole,2-[2-(Methylsulfanyl)phenyl]azepane Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

187951 to 188000 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-(Methylsulfanyl)phenyl]-5-phenyl-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-(2-methylsulfanylphenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 339014-15-2
Synonyms: SMR000170101, MLS000325940, methyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl sulfide, 2-(2-methylsulfanylphenyl)-5-phenyl-1,3,4-oxadiazole, 2-[2-(methylsulfanyl)phenyl]-5-phenyl-1,3,4-oxadiazole, CHEMBL1477451, SCHEMBL18668541, BDBM49519, cid_1484133, KS-00003CXF, HMS2307D17, ZINC1397857, AKOS005098423, 7K-625S, MCULE-9843978277, 2-[2-(methylthio)phenyl]-5-phenyl-1,3,4-oxadiazole

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNQSCZPDOBRILD-UHFFFAOYSA-N

339014-15-2

2-[2-(Methylsulfanyl)phenyl]azepane Hydrochloride (3 suppliers)

IUPAC Name: 2-(2-methylsulfanylphenyl)azepane;hydrochloride | CAS Registry Number: 1177349-66-4
Synonyms: MFCD07357595, AKOS005144000, 2-[2-(Methylsulfanyl)phenyl]azepane, HCl, 2-[2-(Methylsulfanyl)phenyl]azepane (HCl), H8764, 2-(2-Methylsulfanylphenyl)azepane hydrochloride, 2-[2-(methylsulfanyl)phenyl]azepane hydrochloride

Molecular Formula:	C₁₃H₂₀ClNS	Molecular Weight:	257.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWVQJMMLYOGBRI-UHFFFAOYSA-N

1177349-66-4

2-[2-(Methylsulfanyl)phenyl]piperidine Hydrochloride (3 suppliers)

IUPAC Name: 2-(2-methylsulfanylphenyl)piperidine;hydrochloride | CAS Registry Number: 1177348-39-8
Synonyms: 2-[2-(methylsulfanyl)phenyl]piperidine hydrochloride, MFCD07357585, AKOS005144058, 2-(2-(methylthio)phenyl)piperidine HCl, H8993, 2-[2-(Methylsulfanyl)phenyl]piperidine, HCl, 2-[2-(Methylsulfanyl)phenyl]piperidine (HCl)

Molecular Formula:	C₁₂H₁₈ClNS	Molecular Weight:	243.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKDYZQBKCZGXDA-UHFFFAOYSA-N

1177348-39-8

2-[2-(methylsulfanyl)phenyl]pyrrolidine (7 suppliers)

IUPAC Name: 2-(2-methylsulfanylphenyl)pyrrolidine | CAS Registry Number: 383127-60-4
Synonyms: 2-(2-methylsulfanylphenyl)pyrrolidine, AC1N7MZM, AGN-PC-0L9ADE, SCHEMBL2036393, MolPort-000-148-678, 2-(2-(Methylthio)phenyl)pyrrolidine, BBL021214, STK893920, AKOS005143766, MCULE-5920281802, AK157296, BB 0261189, H8255

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLTYHQGKUJLXRU-UHFFFAOYSA-N

383127-60-4

2-[2-(Methylsulfanyl)propan-2-yl]-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(2-methylsulfanylpropan-2-yl)-6-oxo-1H-pyrimidine-4-carboxylic acid | CAS Registry Number: 1933577-66-2

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQGVATXPECKGKF-UHFFFAOYSA-N

1933577-66-2

2-[2-(Methylsulfanyl)propan-2-yl]-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(2-methylsulfanylpropan-2-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1933595-07-3

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEUWPUVVLLRTGZ-UHFFFAOYSA-N

1933595-07-3

2-[2-(Methylsulfanyl)propan-2-yl]pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(2-methylsulfanylpropan-2-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1881243-73-7

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGXYTQTWVCKRRP-UHFFFAOYSA-N

1881243-73-7

2-[2-(Methylsulfanyl)propyl]-1,3-thiazolidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-(2-methylsulfanylpropyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1214690-99-9
Synonyms: 2-[2-(methylsulfanyl)propyl]-1,3-thiazolidine-4-carboxylic acid, KS-00001PRZ, MFCD12547032, AKOS005256890

Molecular Formula:	C₈H₁₅NO₂S₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUXMAVZQHKAIDA-UHFFFAOYSA-N

1214690-99-9

2-[2-(Methylsulfanyl)pyrimidin-5-yl]ethan-1-ol (1 supplier)

IUPAC Name: 2-(2-methylsulfanylpyrimidin-5-yl)ethanol | CAS Registry Number: 1509678-16-3
Synonyms: 2-[2-(methylsulfanyl)pyrimidin-5-yl]ethan-1-ol, ZINC84284493

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCXLUHRIKXDRMZ-UHFFFAOYSA-N

1509678-16-3

2-[2-(METHYLSULFONYL)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE-D4 (1 supplier)

2-[2-(Methylsulfonyl)ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-(2-methylsulfonylethyl)piperidine;hydrochloride | CAS Registry Number: 1803585-98-9
Synonyms: 2-[2-(METHYLSULFONYL)ETHYL]PIPERIDINE HYDROCHLORIDE, 2-(2-methanesulfonylethyl)piperidine hydrochloride, MFCD26793023, AKOS030235929, 2-[2-(methylsulfonyl)ethyl]piperidine HCl, T5718, F2167-0332, Z2188172198

Molecular Formula:	C₈H₁₈ClNO₂S	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKTLXPMSKXNHQN-UHFFFAOYSA-N

1803585-98-9

2-[2-(Methylsulfonyl)phenoxy]acetic acid (1 supplier)

2-[2-(Methylsulfonyl)phenyl]ethylamine Hydrochloride (2 suppliers)

IUPAC Name: 2-(2-methylsulfonylphenyl)ethanamine;hydrochloride | CAS Registry Number: 2006277-03-6
Synonyms: SY028987, 2-[2-(Methylsulfonyl)phenyl]ethylamine HCl

Molecular Formula:	C₉H₁₄ClNO₂S	Molecular Weight:	235.726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKJMIXJXYCPBIH-UHFFFAOYSA-N

2006277-03-6

2-[2-(Methylthio)-1H-benzimidazol-1-yl]-propanoic acid (1 supplier)

2-[2-(methylthio)-3-thienyl]-1,3-dioxolane (1 supplier)

2-[2-(Methylthio)ethyl]thiazolidine, 97% (2 suppliers)

51859-59-7

2-[2-(methylthio)phenoxy]Acetic acid (11 suppliers)

IUPAC Name: 2-(2-methylsulfanylphenoxy)acetic acid | CAS Registry Number: 3395-40-2
Synonyms: 2-[2-(methylsulfanyl)phenoxy]acetic acid, [2-(Methylthio)phenoxy]acetic Acid, PubChem19217, SureCN9221920, methylsulfanylphenoxyaceticacid, CTK7B5184, MolPort-009-196-471, 2-(2-methylthiophenoxy)acetic acid, 2-(methylsulfanyl)phenoxyacetic acid, SBB092310, AKOS005073756, AG-A-34250, MCULE-5696408001, NB-0810, RP11645

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMIXTGCPNDLWNP-UHFFFAOYSA-N

3395-40-2

2-[2-(methylthio)phenoxy]Ethanamine (10 suppliers)

IUPAC Name: 2-(2-methylsulfanylphenoxy)ethanamine | CAS Registry Number: 72955-86-3
Synonyms: SureCN7414992, CTK8E1714, 2-(2-(Methylthio)phenoxy)ethanamine, 2-[2-(Methylthio)phenoxy]ethylamine, AKOS012959837, AK146981, I01-10108

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKIYPTDCNNXUJN-UHFFFAOYSA-N

72955-86-3

2-[2-(METHYLTHIO)PHENYL]-2-BUTANOL (1 supplier)

IUPAC Name: 2-(2-methylsulfanylphenyl)butan-2-ol | CAS Registry Number: 1379300-55-6
Synonyms: 2-(2-(Methylthio)phenyl)butan-2-ol, 2-[2-(Methylthio)phenyl]-2-butanol, starbld0045597, 2-[2-(METHYLSULFANYL)PHENYL]BUTAN-2-OL

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDNQYWMEIJFMOO-UHFFFAOYSA-N

1379300-55-6

2-[2-(METHYLTHIO)PHENYL]-3-METHYL-BUTAN-2-OL (1 supplier)

IUPAC Name: 3-methyl-2-(2-methylsulfanylphenyl)butan-2-ol | CAS Registry Number: 1379358-17-4
Synonyms: 2-[2-(Methylthio)phenyl]-3-methyl-butan-2-ol, 3-methyl-2-(2-methylsulfanylphenyl)butan-2-ol

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMMNXDIWMKSCEG-UHFFFAOYSA-N

1379358-17-4

2-[2-(Methylthio)phenyl]ethylamine (1 supplier)

IUPAC Name: 2-(2-methylsulfanylphenyl)ethanamine | CAS Registry Number: 118468-19-2
Synonyms: 2-(2-methylthiophenyl)ethylamine, SCHEMBL1570054, 2-(2-methylsulfanylphenyl)ethanamine, AKOS013130780

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUPMTHPVTFZUPF-UHFFFAOYSA-N

118468-19-2

2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone (7 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]-2-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 1111638-52-8
Synonyms: SureCN2966584, KB-226845, W-60388

Molecular Formula:	C₂₀H₁₆N₄O₃S₂	Molecular Weight:	424.496040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KVBACKCTXNHJCL-UHFFFAOYSA-N

1111638-52-8

2-[2-(Methylthio)pyrimidin-4-yl]-1-[3-(trifluoromethyl)phenyl]ethanone (1 supplier)

IUPAC Name: 2-(2-methylsulfanylpyrimidin-4-yl)-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 200801-88-3
Synonyms: SCHEMBL2926214, DXWVQCGXUJJIBZ-UHFFFAOYSA-N, KS-00003C6S, ZINC8855249, ZX-RL004755, MFCD07021494, AKOS005099400, PC300744, 6Y-0849, 2-(2-Methylthiopyrimidin-4-yl)-1-(3-trifluoromethylphenyl)ethanone, 2-(2-Methylsulfanyl-pyrimidin-4-yl)-1-(3-trifluoromethyl-phenyl)-ethanone, 2-(2-Methylsulfanylpyrimidin-4-yl)-1-(3-trifluoromethylphenyl)ethanone, 2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-[3-(trifluoromethyl)phenyl]-1-ethanone, 2-[2-(methylsulfanyl)pyrimidin-4-yl]-1-[3-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula:	C₁₄H₁₁F₃N₂OS	Molecular Weight:	312.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DXWVQCGXUJJIBZ-UHFFFAOYSA-N

200801-88-3

2-[2-(Morpholin-4-yl)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 1017452-84-4
Synonyms: 2-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]acetic acid, SCHEMBL3823764, ZINC11761046, AKOS002391852

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILCZTNOFYJKNKZ-UHFFFAOYSA-N

1017452-84-4

2-[2-(Morpholin-4-yl)-1,3-thiazol-4-yl]acetohydrazide (3 suppliers)

IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 379254-76-9
Synonyms: (2-Morpholin-4-yl-thiazol-4-yl)-acetic acid hydrazide, 2-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]acetohydrazide, Oprea1_547750, 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide, ZINC3885848, AKOS000122610, MCULE-9328455620, NE12347, 2-(2-Morpholinothiazol-4-yl)acetohydrazide, EN300-03642, J-500880, (2-morpholin-4-yl-thiazol-4-yl)acetic acid hydrazide, Z87002419

Molecular Formula:	C₉H₁₄N₄O₂S	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOIUMPOWIPFBAQ-UHFFFAOYSA-N

379254-76-9

2-[2-(Morpholin-4-yl)-2-oxoethoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethoxy)isoindole-1,3-dione | CAS Registry Number: 112256-91-4
Synonyms: AC1MWUN6, Oprea1_031881, KS-00003FPC, MolPort-002-882-248, ZINC3121374, AKOS005105075, MCULE-4256037147, 9G-908, 2-(2-morpholin-4-yl-2-oxoethoxy)isoindole-1,3-dione, 2-(2-morpholino-2-oxoethoxy)-1H-isoindole-1,3(2H)-dione, 2-[2-(morpholin-4-yl)-2-oxoethoxy]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUOAGWASWMAPSV-UHFFFAOYSA-N

112256-91-4

2-[2-(Morpholin-4-yl)-2-oxoethyl]-9,10-dihydroanthracene-9,10-dione (3 suppliers)

IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethyl)anthracene-9,10-dione | CAS Registry Number: 338968-34-6
Synonyms: 2-(2-morpholino-2-oxoethyl)anthra-9,10-quinone, 2-[2-(morpholin-4-yl)-2-oxoethyl]-9,10-dihydroanthracene-9,10-dione, KS-00003BEK, ZINC5685342, AKOS005095647, MCULE-1424404095, 6L-917

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHTJEIOAAOWNEH-UHFFFAOYSA-N

338968-34-6

2-[2-(Morpholin-4-yl)-4-phenyl-1,3-thiazol-5-yl]acetic acid hydrobromide (2 suppliers)

IUPAC Name: 2-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)acetic acid;hydrobromide | CAS Registry Number: 1803589-09-4
Synonyms: 2-[2-(morpholin-4-yl)-4-phenyl-1,3-thiazol-5-yl]acetic acid hydrobromide, Z1989437304

Molecular Formula:	C₁₅H₁₇BrN₂O₃S	Molecular Weight:	385.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQFLHYGSWAZHQJ-UHFFFAOYSA-N

1803589-09-4

2-[2-(Morpholin-4-yl)acetamido]benzamide (3 suppliers)

IUPAC Name: 2-[(2-morpholin-4-ylacetyl)amino]benzamide | CAS Registry Number: 55695-73-3
Synonyms: 2-[(morpholin-4-ylacetyl)amino]benzamide, 2-[2-(morpholin-4-yl)acetamido]benzamide, MLS000043176, AC1LESKW, CHEMBL1486964, KS-00003OUS, HMS2415K06, STL376936, ZINC19799506, AKOS000103386, MCULE-2234314789, MS-3183, 2-[(2-morpholinoacetyl)amino]benzamide, 2-(2-morpholin-4-ylacetylamino)benzamide, SMR000019797, ST026218, 2-[(2-morpholin-4-ylacetyl)amino]benzamide, EU-0014945, 2-[(2-morpholinoacetyl)amino]benzenecarboxamide

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOCXCVRBIMZTLH-UHFFFAOYSA-N

55695-73-3

2-[2-(MORPHOLIN-4-YL)ETHOXY]-1-PHENYLETHANOL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: N-(3-methoxy-6-methylpyridazin-4-yl)-N-methylnitramide | CAS Registry Number: 89897-52-9
Synonyms: N-(3-methoxy-6-methylpyridazin-4-yl)-N-methylnitramide, NSC69002, AC1L5GS9, DTXSID001009035, NSC-69002

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQTJSTOICUKRNI-UHFFFAOYSA-N

89897-52-9

2-[2-(morpholin-4-yl)ethoxy]benzoic acid (2 suppliers)

2-[2-(MORPHOLIN-4-YL)ETHOXY]ETHANAMINE (1 supplier)

Synonyms: (8xi,9xi,11beta,13xi,14xi)-18,21-dihydroxy-20-oxo-11,18-epoxypregnan-3-yl beta-D-allopyranosiduronic acid

Molecular Formula:	C₂₇H₄₀O₁₁	Molecular Weight:	540.599900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: CGIURIOFMWUPSV-UHFFFAOYSA-N

20605-81-6

2-[2-(Morpholin-4-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-amine (1 supplier)

IUPAC Name: 2-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 1181720-01-3
Synonyms: 2-[2-(morpholin-4-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-amine, ZINC32112012, AKOS015948651, MCULE-6245363192, NS-04061, A1-17059

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZQZNGFCJJRICL-UHFFFAOYSA-N

1181720-01-3

2-[2-(Morpholin-4-yl)ethyl]-1H-1,3-benzodiazol-5-amine (4 suppliers)

IUPAC Name: 2-(2-morpholin-4-ylethyl)-3H-benzimidazol-5-amine | CAS Registry Number: 1154393-99-3
Synonyms: 2-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazol-5-amine, ZINC35659104, AKOS009547941, MCULE-6475618862, NE42537, EN300-62459, Z1262254347

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLZQIFKWNRVEAS-UHFFFAOYSA-N

1154393-99-3

2-[2-(MORPHOLIN-4-YL)ETHYL]-2-(1-NAPHTHYL)HEXANAL (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(4-methylphenyl)sulfonylsulfanylethanone | CAS Registry Number: 31377-94-3
Synonyms: NSC134224, S-(2-(4-Bromophenyl)-2-oxoethyl) 4-methylbenzenesulfonothioate, NSC-134224, S-[2-(4-bromophenyl)-2-oxoethyl] 4-methylbenzenesulfonothioate, AC1L5UFG, AC1Q5DRD, CHEMBL1814513, AR-1L3197, NSC 134224, 1-(4-bromophenyl)-2-(4-methylphenyl)sulfonylsulfanylethanone

Molecular Formula:	C₁₅H₁₃BrO₃S₂	Molecular Weight:	385.295920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZHHYIPJKICXTM-UHFFFAOYSA-N

31377-94-3

2-[2-(MORPHOLIN-4-YL)ETHYL]-4,6-DIPHENYLPYRIDAZIN-3(2H)-ONE (2 suppliers)

IUPAC Name: 1-[(4-methylphenyl)carbamoyl]-1,3-diphenylurea | CAS Registry Number: 2645-42-3
Synonyms: n-(4-methylphenyl)-n,n'-diphenyldicarbonimidic diamide, NSC84331, AC1L5VIX, AC1Q5MLL, AR-1J9335, NSC-84331, 1-[(4-methylphenyl)carbamoyl]-1,3-diphenylurea

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.394460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWBOUWRJIVOEIU-UHFFFAOYSA-N

2645-42-3

2-[2-(morpholin-4-yl)ethyl]-4-phenylphthalazin-1(2h)-one (2 suppliers)

IUPAC Name: 2-(2-morpholin-4-ylethyl)-4-phenylphthalazin-1-one | CAS Registry Number: 33048-50-9
Synonyms: AG 271, BRN 0930649, 2-(2-morpholin-4-ylethyl)-4-phenylphthalazin-1-one, 2-(2-Morpholinoethyl)-4-phenyl-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 2-(2-morpholinoethyl)-4-phenyl-, Morpholinoethyl-2 benzo-4,5 phenyl-6 pyridazone-3 [French], AC1L4LEM, AC1Q6KVA, CTK4G9828, AR-1D6661, AG-K-11054, LS-109288, Morpholinoethyl-2 benzo-4,5 phenyl-6 pyridazone-3

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.399640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FORPTELLPAQWBV-UHFFFAOYSA-N

33048-50-9

2-[2-(MORPHOLIN-4-YL)ETHYL]-6-PHENYL-4-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDAZIN-3(2H)-ONE (5 suppliers)

IUPAC Name: 2-(tetrazol-1-yl)acetamide | CAS Registry Number: 26476-16-4
Synonyms: 2-(1h-tetrazol-1-yl)acetamide, NSC141861, AC1Q5JAN, 1H-Tetrazole-1-acetamide, AC1L62EB, SureCN1178106, 2-(tetrazol-1-yl)acetamide, CTK1A6066, AR-1C6165, AKOS006238141, AG-K-49659, NSC 141861, NSC-141861

Molecular Formula:	C₃H₅N₅O	Molecular Weight:	127.104700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RICZCZUKMDBBBR-UHFFFAOYSA-N

26476-16-4

2-[2-(MORPHOLIN-4-YL)ETHYL]-6-PHENYL-4-PROPOXYPYRIDAZIN-3(2H)-ONE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: tetramethyl 9H-carbazole-1,2,3,4-tetracarboxylate | CAS Registry Number: 37914-34-4
Synonyms: 9H-Carbazole-1,2,3,4-tetracarboxylic acid, tetramethyl ester, NSC626116, tetramethyl 9H-carbazole-1,2,3,4-tetracarboxylate, NSC36591, AC1L5U5W, AC1Q5Z1Z, CTK4H8994, AR-1H5658, NSC-36591, NSC137800, AG-K-09621, NSC-137800, NSC-626116

Molecular Formula:	C₂₀H₁₇NO₈	Molecular Weight:	399.350880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NNTZYLJUKVPYCE-UHFFFAOYSA-N

37914-34-4

2-[2-(Morpholin-4-yl)ethyl]-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)

IUPAC Name: 2-(2-morpholin-4-ylethyl)-7-nitro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 866133-87-1
Synonyms: 2-(2-morpholinoethyl)-7-nitro-2H-1,4-benzoxazin-3(4H)-one, 2-[2-(morpholin-4-yl)ethyl]-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one, MLS000696440, CHEMBL1407897, 2-(2-morpholin-4-ylethyl)-7-nitro-4H-1,4-benzoxazin-3-one, HMS2737C07, AKOS005100046, SMR000336557, 7W-0390

Molecular Formula:	C₁₄H₁₇N₃O₅	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTIGEQWOXHPYPG-UHFFFAOYSA-N

866133-87-1

2-[2-(morpholin-4-yl)phenyl]ethan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 2-(2-morpholin-4-ylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1864073-10-8

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIZCTNVIOJFUKK-UHFFFAOYSA-N

1864073-10-8

2-[2-(morpholin-4-yldiazenyl)phenyl]quinazolin-4-amine (2 suppliers)

IUPAC Name: 2-[2-(morpholin-4-yldiazenyl)phenyl]quinazolin-4-amine | CAS Registry Number: 52768-16-8
Synonyms: NSC163422, AC1L9O8W, AGN-PC-0JR2F6, NSC-163422, 2-(2-morpholin-4-yldiazenylphenyl)quinazolin-4-amine, 4-Quinazolinamine, 2-[2-(4-morpholinylazo)phenyl]-

Molecular Formula:	C₁₈H₁₈N₆O	Molecular Weight:	334.375120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AZVQWYKOYKDBHX-UHFFFAOYSA-N

52768-16-8

2-[2-(Morpholin-4-ylmethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]ethanethioamide (3 suppliers)

IUPAC Name: 2-[2-(morpholin-4-ylmethyl)-4-oxoquinazolin-3-yl]ethanethioamide | CAS Registry Number: 730972-75-5
Synonyms: EN300-13782, 2-[2-(morpholin-4-ylmethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]ethanethioamide, 2-[2-(morpholin-4-ylmethyl)-4-oxoquinazolin-3(4H)-yl]ethanethioamide, CTK7D3900, ZINC20268267, AKOS034467434, MCULE-1755740004, SR-01000047211, SR-01000047211-1, Z56945440, 2-{2-[(morpholin-4-yl)methyl]-4-oxo-3,4-dihydroquinazolin-3-yl}ethanethioamide

Molecular Formula:	C₁₅H₁₈N₄O₂S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVMXTQFZUUFLOZ-UHFFFAOYSA-N

730972-75-5

2-[2-(morpholin-4-ylmethyl)-4-oxoquinazolin-3(4H)-yl]ethanethioamide (1 supplier)

2-[2-(Morpholin-4-ylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione (3 suppliers)

IUPAC Name: 2-(2-morpholin-4-ylsulfonylethyl)isoindole-1,3-dione | CAS Registry Number: 173336-67-9
Synonyms: 2-(2-(morpholinosulfonyl)ethyl)isoindoline-1,3-dione, 2-[2-(morpholine-4-sulfonyl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione, SCHEMBL3668649, ALBB-032719, ZINC8923497, MFCD00717192, AKOS016487346, MCULE-4311634833, 2-(2-(morpholinosulfonyl)ethyl)isoindole-1,3-dione, 2-(2-morpholin-4-ylsulfonylethyl)isoindole-1,3-dione, F2834-0181, Z192950016

Molecular Formula:	C₁₄H₁₆N₂O₅S	Molecular Weight:	324.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IVEIQOGSYKUHEE-UHFFFAOYSA-N

173336-67-9

2-[2-(MORPHOLINE-4-CARBONYLOXY)ETHOXY]ETHYLMORPHOLINE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: 2-[2-(morpholine-4-carbonyloxy)ethoxy]ethyl morpholine-4-carboxylate | CAS Registry Number: 6311-09-7
Synonyms: NSC43514, CID238914

Molecular Formula:	C₁₄H₂₄N₂O₇	Molecular Weight:	332.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IIYDTPJXWGUCQV-UHFFFAOYSA-N

6311-09-7

2-[2-(Morpholinomethyl)phenyl]acetic acid (5 suppliers)

IUPAC Name: 2-[2-(morpholin-4-ylmethyl)phenyl]acetic acid | CAS Registry Number: 73389-76-1
Synonyms: 2-(2-(Morpholinomethyl)phenyl)acetic acid, AGN-PC-00OBX5, SCHEMBL304670, GOSVNXMOCBVLPW-UHFFFAOYSA-N, AKOS017560815, 2~(2-(morpholinomethyl)phenyl)acetic acid, 2-(2-(morpholinomethyl)phenyl) acetic acid, 2-(2-(morpholinomethyl) phenyl) acetic acid, Benzeneacetic acid, 2-(4-morpholinylmethyl)-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOSVNXMOCBVLPW-UHFFFAOYSA-N

73389-76-1

2-[2-(N-Benzo[3,4-d]1,3-dioxolen-5-ylcarbamoyl)phenyl]acetic acid (1 supplier)

2-[2-(n-benzoylanilino)acetyl]oxyethyl-diethylazanium;chloride (1 supplier)

IUPAC Name: 2-[2-(N-benzoylanilino)acetyl]oxyethyl-diethylazanium;chloride | CAS Registry Number: 79565-79-0
Synonyms: beta-Phenylhippuric acid 2-(diethylamino)ethyl ester hydrochloride, HIPPURIC ACID, beta-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1GY0, LS-75825, 2-[2-(N-benzoylanilino)acetyl]oxyethyl-diethylazanium chloride

Molecular Formula:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFFVBMCSJLLAPT-UHFFFAOYSA-N

79565-79-0

2-[2-(N-BOC-AMINO)PROPIONYL]HEPTANEDIOIC ACID 7-ETHYL ESTER 1-METHYL ESTER (7 suppliers)

IUPAC Name: 7-O-ethyl 1-O-methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]heptanedioate | CAS Registry Number: 1076199-19-3
Synonyms: 2-[2-(N-Boc-amino)propionyl]heptanedioic Acid 7-Ethyl Ester 1-Methyl Ester, CTK8E8100, FT-0663464, 2-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxopropyl]heptanedioic Acid 7-Ethyl 1-Methyl Ester

Molecular Formula:	C₁₈H₃₁NO₇	Molecular Weight:	373.441240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QJOWBWKFPGEJSO-UHFFFAOYSA-N

1076199-19-3

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