2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone,2-[2-(Methylthio)pyrimidin-4-yl]-1-[3-(trifluoromethyl)phenyl]ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

170601 to 170650 of 383552 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 [3413] 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone (6 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 (0 suppliers)

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 (2 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 (3 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 (2 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) (1 supplier)

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]ETHANAMINE (2 suppliers)

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 (0 suppliers)

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 (2 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 (1 supplier)

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 (1 supplier)

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 (3 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 (2 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 (0 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-ylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione (2 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 (4 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-benzoylanilino)acetyl]oxyethyl-diethylazanium;chloride (0 suppliers)

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 (4 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

2-[2-(N-Butylanilino)ethoxy]ethanol (1 supplier)

IUPAC Name: 2-[2-(N-butylanilino)ethoxy]ethanol | CAS Registry Number: 63455-64-1
Synonyms: AC1L2C17, CTK8J7415, SNJHUVNSWLQLNE-UHFFFAOYSA-N, 2-[2-(N-butylanilino)ethoxy]ethanol, 2-[2-(Butylanilino)ethoxy]ethanol #, AKOS013912103, 2-(2-(Butylphenylamino)ethoxy)ethanol, Ethanol, 2-[2-(butylphenylamino)ethoxy]-

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNJHUVNSWLQLNE-UHFFFAOYSA-N

63455-64-1

2-[2-(N-Methylanilino)acetyl]-2-phenylacetonitrile (1 supplier)

IUPAC Name: 4-(N-methylanilino)-3-oxo-2-phenylbutanenitrile | CAS Registry Number: 73663-78-2
Synonyms: Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl-, NSC 103388, BRN 3375694, 2-(2-(N-Methylanilino)acetyl)-2-phenylacetonitrile, ACETONITRILE, 2-(2-(N-METHYLANILINO)ACETYL)-2-PHENYL-, Acetonitrile, 2-[2-(N-methylanilino)acetyl]-2-phenyl-, AC1L1C2M, NCIOpen2_007046, NSC103388, NSC-103388, LS-13285, 4-(N-methylanilino)-3-oxo-2-phenylbutanenitrile, 4-14-00-02564 (Beilstein Handbook Reference), 4-[methyl(phenyl)amino]-3-oxo-2-phenylbutanenitrile, Benzeneacetonitrile, alpha-((methylphenylamino)acetyl)-, Benzeneacetonitrile, .alpha.-[(methylphenylamino)acetyl]-, Benzeneacetonitrile, alpha-((methylphenylamino)acetyl)- (9CI)

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZBBLJWSVLNSSO-UHFFFAOYSA-N

73663-78-2

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

IUPAC Name: 2-(2-naphthalen-1-yl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 23353-15-3
Synonyms: 2-[2-(naphthalen-1-yl)-1,3-thiazol-4-yl]acetic acid, ZINC5592329, STL451506, AKOS002669793, MCULE-8986482121, NE61174, [2-(naphthalen-1-yl)-1,3-thiazol-4-yl]acetic acid, Z1704623539

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVBIDCYDHPYFJZ-UHFFFAOYSA-N

23353-15-3

2-[2-(Naphthalen-1-yl)acetamido]propanoic acid (3 suppliers)

IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid | CAS Registry Number: 150671-94-6
Synonyms: 2-[2-(naphthalen-1-yl)acetamido]propanoic acid, 2-[(2-naphthalen-1-ylacetyl)amino]propanoic Acid, (2S)-2-[2-(naphthalen-1-yl)acetamido]propanoic acid, SCHEMBL6136454, CTK8F3898, AKOS000117031, AKOS017269107, MCULE-1155020979, EN300-07682, Z85890231

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUEHQQBAKMAHCM-UHFFFAOYSA-N

150671-94-6

2-[2-(NAPHTHALEN-1-YL)ETHYL]-1-[3-(TRIMETHYLAMMONIO)PROPYL]PYRIDINIUM DIBROMIDE (1 supplier)

Synonyms: 1H-Benzo(a)cyclopent(h)anthracene, 1h-cyclopenta[k]tetraphene, 6,7-Cyclopenteno-1,2-benzanthracene, AC1L3QAH, AC1Q1J04, CTK1A5970, AR-1C3343, LS-33975, 1H-Benzo[a]cyclopent[h]anthracene(6CI,7CI,8CI,9CI)

Molecular Formula:	C₂₁H₁₄	Molecular Weight:	266.335860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIRVIIOSCIBXLZ-UHFFFAOYSA-N

240-44-8

2-[2-(NAPHTHALEN-1-YLMETHYLIDENE)HYDRAZINYL]-5-NITROPYRIDINE (1 supplier)

IUPAC Name: 5-cyclohexyl-6-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 28998-48-3
Synonyms: BRN 2865548, 5-cyclohexyl-6-hydroxyindane-1-carboxylic acid, (+-)-5-Cyclohexyl-6-hydroxyindan-1-carboxylic acid, 1-Indancarboxylic acid, 5-cyclohexyl-6-hydroxy-, (+-)-, AC1L3PLQ, AC1Q5UMX, CTK1A6915, AR-1G7908, LS-81082, 1H-Indene-1-carboxylicacid, 5-cyclohexyl-2,3-dihydro-6-hydroxy-, 5-cyclohexyl-6-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSKCLYSPBODMHR-UHFFFAOYSA-N

28998-48-3

2-[2-(naphthalen-1-yloxy)ethyl]piperidine (1 supplier)

IUPAC Name: 2-(2-naphthalen-1-yloxyethyl)piperidine | CAS Registry Number: 93723-55-8
Synonyms: 2-[2-(1-Naphthyloxy)ethyl]piperidine, 2-(2-naphthalen-1-yloxyethyl)piperidine, SCHEMBL6610215, AKOS005893416

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBJFYVRQODIXHX-UHFFFAOYSA-N

93723-55-8

2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-n-phenylacetamide (0 suppliers)

IUPAC Name: 2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-N-phenylacetamide | CAS Registry Number: 5926-58-9
Synonyms: ST006293, ZINC01027888, AC1LBTDP, CBMicro_037752, MolPort-000-605-537, WZMOYTPVSYQWEQ-UHFFFAOYSA-N, ZINC1027888, STK698595, AKOS001750170, MCULE-7338994835, BIM-0037736.P001, A2659/0113371, N-(2-naphthyl)-2-[(N-phenylcarbamoyl)methylthio]acetamide, N-Naphthalen-2-yl-2-phenylcarbamoylmethylsulfanyl-acetamide, 2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-N-phenylacetamide, 2-{[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl}-N-phenylacetamide

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZMOYTPVSYQWEQ-UHFFFAOYSA-N

5926-58-9

2-[2-(naphthalen-2-yloxy)ethyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 2-(2-naphthalen-2-yloxyethyl)piperidine;hydrochloride | CAS Registry Number: 1185299-69-7
Synonyms: 2-[2-(2-Naphthyloxy)ethyl]piperidine hydrochloride, 2-(2-naphthalen-2-yloxyethyl)piperidine;hydrochloride, 0372AD, AKOS015843986

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HORWFSYGDXHXSI-UHFFFAOYSA-N

1185299-69-7

2-[2-(NONYLPHENOXY)ETHOXY]ETHANOL (4 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethanol | CAS Registry Number: 27176-93-8
Synonyms: PONPE-2, Diethylene glycol nonylphenol ether, EINECS 248-291-5, Nonylphenol mono(oxyethylene) ethanol, CID3032832, Ethanol, 2-(2-(nonylphenoxy)ethoxy)-, Diethylene glycol mono(nonylphenyl) ether, 2-(2-(NONYLPHENOXY)ETHOXY)ETHANOL, alpha-Nonylphenyl-omega-hydroxybis(oxyethylene), 106400-82-2

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRLGETDMEIMLQU-UHFFFAOYSA-N

27176-93-8

2-[2-(NONYLPHENOXY)ETHOXY]ETHYL DOCOSANOATE (3 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethyl docosanoate | CAS Registry Number: 94022-12-5
Synonyms: EINECS 301-506-7, CID3023298, 2-(2-(Nonylphenoxy)ethoxy)ethyl docosanoate

Molecular Formula:	C₄₁H₇₄O₄	Molecular Weight:	631.023860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLIFBJHLLUOJTD-UHFFFAOYSA-N

94022-12-5

2-[2-(NONYLPHENOXY)ETHOXY]ETHYL OLEATE (4 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 94022-13-6
Synonyms: EINECS 301-507-2, CID6433022, 2-(2-(Nonylphenoxy)ethoxy)ethyl oleate

Molecular Formula:	C₃₇H₆₄O₄	Molecular Weight:	572.901660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFQWKIBNXQKIOA-PFONDFGASA-N

94022-13-6

2-[2-(NONYLPHENOXY)ETHOXY]ETHYL PALMITATE (4 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethyl hexadecanoate | CAS Registry Number: 94022-11-4
Synonyms: EINECS 301-505-1, CID3023297, 2-(2-(Nonylphenoxy)ethoxy)ethyl palmitate

Molecular Formula:	C₃₅H₆₂O₄	Molecular Weight:	546.864380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBZILBKIQHLSTK-UHFFFAOYSA-N

94022-11-4

2-[2-(NONYLPHENOXY)ETHOXY]ETHYL STEARATE (5 suppliers)

IUPAC Name: 2-[2-(2-nonylphenoxy)ethoxy]ethyl octadecanoate | CAS Registry Number: 93982-20-8
Synonyms: EINECS 301-211-3, CID3023197, 2-(2-(Nonylphenoxy)ethoxy)ethyl stearate

Molecular Formula:	C₃₇H₆₆O₄	Molecular Weight:	574.917540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOPBRKAGOWPWKP-UHFFFAOYSA-N

93982-20-8

2-[2-(OCTADECENYLOXY)ETHOXY]-ETHANOL DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: dihydroxy(oxo)phosphanium;2-(2-octadec-1-enoxyethoxy)ethanol | CAS Registry Number: 130419-61-3
Synonyms: Ethanol,2-[2-(octadecenyloxy)ethoxy]-, dihydrogen phosphate (9CI), ACMC-20mtmf, CTK4B6709, AG-D-61781, Ethanol, 2-2-(octadecenyloxy)ethoxy-, dihydrogen phosphate

Molecular Formula:	C₂₂H₄₆O₆P+	Molecular Weight:	437.570802 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZLKCYDOCASSLLN-UHFFFAOYSA-O

130419-61-3

2-[2-(OLEOYLOXY)ETHYL]-1,4-BUTANEDIYL DIOLEATE (5 suppliers)

IUPAC Name: [5-[(Z)-octadec-9-enoyl]oxy-3-[[(Z)-octadec-9-enoyl]oxymethyl]pentyl] (Z)-octadec-9-enoate | CAS Registry Number: 84930-05-2
Synonyms: EINECS 284-586-5, 2-(2-(Oleoyloxy)ethyl)-1,4-butanediyl dioleate

Molecular Formula:	C₆₀H₁₁₀O₆	Molecular Weight:	927.511800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWKVQGPHFYAPAK-IUPFWZBJSA-N

84930-05-2

2-[2-(oxan-2-yl)ethyl]pyrrolidine hydrochloride (0 suppliers)

2098019-04-4

2-[2-(oxan-2-yloxy)phenoxy]oxane (0 suppliers)

IUPAC Name: 2-[2-(oxan-2-yloxy)phenoxy]oxane | CAS Registry Number: 13557-11-4
Synonyms: 2-[2-(tetrahydro-2H-pyran-2-yloxy)phenoxy]tetrahydro-2H-pyran, AC1MCXEI, AGN-PC-0KL05J, SCHEMBL6342508, CTK5J6861, AG-A-34265, OR26227, KB-166514

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGDFSRCYTFGOIF-UHFFFAOYSA-N

13557-11-4

2-[2-(Oxan-3-yl)-1,3-thiazol-4-yl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(oxan-3-yl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1340324-78-8
Synonyms: 2-[2-(oxan-3-yl)-1,3-thiazol-4-yl]acetic acid, AKOS013049243

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPQSUGSYLBNCBB-UHFFFAOYSA-N

1340324-78-8

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

IUPAC Name: 2-[2-(oxan-4-yl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1248694-60-1
Synonyms: 2-[2-(oxan-4-yl)-1,3-thiazol-4-yl]acetic acid, AKOS011673617

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXNRLAZXXFGQAO-UHFFFAOYSA-N

1248694-60-1

2-[2-(oxan-4-yl)ethyl]piperidine hydrochloride (0 suppliers)

2098029-32-2

2-[2-(oxan-4-yl)pyrimidin-5-yl]ethanamine;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(oxan-4-yl)pyrimidin-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1196154-65-0
Synonyms: AB63303, 2-(2-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIMIDIN-5-YL)ETHANAMINE HYDROCHLORIDE, 2-[2-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIMIDIN-5-YL]ETHANAMINIUM CHLORIDE

Molecular Formula:	C₁₁H₁₈ClN₃O	Molecular Weight:	243.733120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKGQBACFBHLXJH-UHFFFAOYSA-N

1196154-65-0

2-[2-(OXIRAN-2-YLMETHOXY)ETHOXYMETHYL]OXIRANE (7 suppliers)

IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane | CAS Registry Number: 26403-72-5
Synonyms: Glycol diglycidyl ether, Ethylene glycol diglycidyl ether, 1,2-Diglycidyloxyethane, Diglycidylethylene glycol, Denacol EX 811, Epolite 40E, Epolite 40F, Ethylene diglycidyl ether, Epikote 562, Denacol EX 810, Denacol EX 811P, Epikote E 100, Quetol 651, 1,2-Bis(glycidyloxy)ethane, Nissan Epiol E 100, SR-EG, Epiol E 100, Epiol E 400, ChS-RR 1, Ethylenglykoldiglycidylether

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOBIOSPNXBMOAT-UHFFFAOYSA-N

26403-72-5

2-[2-(oxolan-2-yl)-1h-1,3-benzodiazol-1-yl]acetic acid (0 suppliers)

1097801-62-1

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