2-[(4-ISOCYANATOCYCLOHEXYL)METHYL]-P-TOLYL ISOCYANATE,2-[(4-Isopropyl-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methylcarbamoyl]phenylacetate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177351 to 177400 of 398993 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 [3548] 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560

PRODUCT NAME

CAS Registry Number

2-[(4-ISOCYANATOCYCLOHEXYL)METHYL]-P-TOLYL ISOCYANATE (2 suppliers)

IUPAC Name: 1-isocyanato-2-[(4-isocyanatocyclohexyl)methyl]-4-methylbenzene | CAS Registry Number: 92612-63-0
Synonyms: EINECS 296-362-4, CID3021999, 2-((4-Isocyanatocyclohexyl)methyl)-p-tolyl isocyanate

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJEOUNRXNGWUTL-UHFFFAOYSA-N

92612-63-0

2-[(4-Isopropyl-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methylcarbamoyl]phenylacetate (2 suppliers)

IUPAC Name: 2-[2-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylcarbamoyl]phenyl]acetic acid | CAS Registry Number: 74512-62-2
Synonyms: Aspirin-isopropylantipyrine, BRN 5647540, N-3'a-Propyphenazonyl-2-acetoxybenzamide, N-(4-Propylphenazol-5-yl)-2-acetoxybenzamide, 1-Phenyl-2-methyl-3-(((2-acetoxybenzoyl)amino)methyl)pyrazolone, 2-[2-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylcarbamoyl]phenyl]acetic acid, Acetic acid, 2-(o-(((4-isopropyl-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methyl)carbamoyl)phenyl)-, Aspirin isopropylantipyrine, AGN-PC-0JKZA4, AC1L1E46, LS-12309, N-3'a-Propylphenazonyl-2-acetoxybenzamide

Molecular Formula:	C₂₃H₂₅N₃O₄	Molecular Weight:	407.462300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKKOTFPJTLHMJF-UHFFFAOYSA-N

74512-62-2

2-[(4-ISOPROPYL-3-METHYLANILINO)METHYL]SUCCINIC ACID (4 suppliers)

IUPAC Name: 2-[(3-methyl-4-propan-2-ylanilino)methyl]butanedioic acid | CAS Registry Number: 866153-49-3
Synonyms: 2-[(4-isopropyl-3-methylanilino)methyl]succinic acid, 2-({[3-methyl-4-(propan-2-yl)phenyl]amino}methyl)butanedioic acid, 2-[(3-methyl-4-propan-2-ylanilino)methyl]butanedioic acid, AKOS005107718, MCULE-4913788328, SR-01000308345, SR-01000308345-1

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEASMVAHCUAYMA-UHFFFAOYSA-N

866153-49-3

2-[(4-ISOPROPYLAMINO-6-METHOXY-[1,3,5]TRIAZIN-2-YL)-METHYL-AMINO]-BUTYRONITRILE (1 supplier)

2-[(4-ISOPROPYLANILINO)METHYL]-5-METHOXYBENZENOL (3 suppliers)

IUPAC Name: 5-methoxy-2-[(4-propan-2-ylanilino)methyl]phenol | CAS Registry Number: 763130-63-8
Synonyms: JS-2890, AC1MQJTE, 2-[(4-isopropylanilino)methyl]-5-methoxybenzenol, MolPort-002-885-704, ZINC2544786, AKOS005108993, MCULE-7676261513, AK296227, 2-[(4-isopropylanilino)methyl]-5-methoxyphenol, 5-methoxy-2-[(4-propan-2-ylanilino)methyl]phenol, 2-(((4-Isopropylphenyl)amino)methyl)-5-methoxyphenol

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RAGWQSJFTHVRSE-UHFFFAOYSA-N

763130-63-8

2-[(4-ISOPROPYLPHENYL)AMINO]NICOTINIC ACID (1 supplier)

2-[(4-ISOPROPYLPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 2-[(4-propan-2-ylphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 24760-30-3
Synonyms: 2-{[4-(propan-2-yl)phenyl]methylidene}-2,3-dihydro-1H-indene-1,3-dione, 2-((4-(ISOPROPYL)PHENYL)METHYLENE)INDANE-1,3-DIONE, 2-[(4-propan-2-ylphenyl)methylidene]indene-1,3-dione, 2-[(4-isopropylphenyl)methylene]-1H-indene-1,3(2H)-dione, ZINC2543449, MFCD00170172, AKOS000953896, MCULE-1755387978, MS-6191

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNPNLHKIFNOMCD-UHFFFAOYSA-N

24760-30-3

2-[(4-isopropylphenylamino)thiazol-4-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[2-(4-propan-2-ylanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 403671-03-4
Synonyms: MLS000681756, SMR000312799, {2-[(4-isopropylphenyl)amino]-1,3-thiazol-4-yl}acetic acid, 2-[2-(4-propan-2-ylanilino)-1,3-thiazol-4-yl]acetic acid, AC1OF03P, Oprea1_104404, CHEMBL1302906, SCHEMBL12050116, BDBM49877, cid_7066096, HMS2600N07, CCG-18008, AKOS002675137, 2-(2-cumidinothiazol-4-yl)acetic acid, 2-[2-(4-propan-2-ylanilino)-4-thiazolyl]acetic acid, 2-[2-[(4-propan-2-ylphenyl)amino]-1,3-thiazol-4-yl]ethanoic acid

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWSBPTSBOVJGGN-UHFFFAOYSA-N

403671-03-4

2-[(4-Isothiocyanatophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline (3 suppliers)

2-[(4-METHANESULFONYLPHENYL)-PHENYLMETHYLENE]MALONONITRILE (1 supplier)

2-[(4-Methanesulfonylphenyl)sulfanyl]benzoic acid (1 supplier)

IUPAC Name: 2-(4-methylsulfonylphenyl)sulfanylbenzoic acid | CAS Registry Number: 16185-13-0
Synonyms: 2-[(4-methanesulfonylphenyl)sulfanyl]benzoic acid, ZINC35098539, AKOS009093293, MCULE-3619829368, NE44685, Z1270654119

Molecular Formula:	C₁₄H₁₂O₄S₂	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCNODVTWXOKRAV-UHFFFAOYSA-N

16185-13-0

2-[(4-methoxy-1,1-dioxo-1??-thiolan-3-yl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-[(4-methoxy-1,1-dioxothiolan-3-yl)amino]acetic acid | CAS Registry Number: 201996-71-6
Synonyms: (4-methoxy-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)acetic acid, BAS 00312659, 2-[(4-methoxy-1,1-dioxothiolan-3-yl)amino]acetic acid, STL454444, AKOS000524197, MCULE-8117641739, CS-0357264, (4-Methoxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine, N-(4-methoxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine

Molecular Formula:	C₇H₁₃NO₅S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YAJFFFKVZOWLMX-UHFFFAOYSA-N

201996-71-6

2-[(4-METHOXY-1-NAPHTHYL)DIMETHYLSILYL]BENZYL ALCOHOL, 95% (1 supplier)

2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol;hydrochloride | CAS Registry Number: 54946-40-6
Synonyms: NSC158291, NSC-158291

Molecular Formula:	C₁₁H₂₂ClNO₅	Molecular Weight:	283.749080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XXSVMWUHUYCARS-UHFFFAOYSA-N

54946-40-6

2-[(4-Methoxy-2,5-dimethylphenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(4-methoxy-2,5-dimethylphenyl)methyl]oxirane | CAS Registry Number: 1566790-24-6
Synonyms: 2-[(4-methoxy-2,5-dimethylphenyl)methyl]oxirane

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCCQDDJAYSQOTQ-UHFFFAOYSA-N

1566790-24-6

2-[(4-Methoxy-2-nitrophenyl)amino]-1,3-thiazol-4(5H)-one (2 suppliers)

IUPAC Name: 2-(4-methoxy-2-nitrophenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 692278-76-5
Synonyms: (2Z)-2-[(4-methoxy-2-nitrophenyl)imino]-1,3-thiazolidin-4-one, MLS000662521, CHEMBL1557512, HMS2593J14, HMS3380K04, BBL040521, MFCD03722135, SBB023482, STK350595, ZINC18217732, AKOS000312952, AKOS030246253, MCULE-8178962382, SMR000292284, SR-01000262333, SR-01000262333-1, 2-(4-methoxy-2-nitrophenyl)imino-1,3-thiazolidin-4-one, 2-[(4-methoxy-2-nitrophenyl)imino]-1,3-thiazolidin-4-one, 2-[(4-methoxy-2-nitrophenyl)azamethylene]-1,3-thiazolidin-4-one

Molecular Formula:	C₁₀H₉N₃O₄S	Molecular Weight:	267.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IARFQDBDCIVICB-UHFFFAOYSA-N

692278-76-5

2-[(4-METHOXY-2-NITROPHENYL)AZO]-N-(4-METHOXYPHENYL)-3-OXO-BUTANAMIDE (4 suppliers)

IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 213779-24-9
Synonyms: Butanamide, 2-(4-methoxy-2-nitrophenyl)azo-N-(4-methoxyphenyl)-3-oxo-, CTK1A0063, AG-E-56631

Molecular Formula:	C₁₈H₁₈N₄O₆	Molecular Weight:	386.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CPHJTXXEHPVLNW-UHFFFAOYSA-N

213779-24-9

2-[(4-METHOXY-2-NITROPHENYL)SULFANYL]ANILINE (0 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl (4'aS,8'aS)-2-oxospiro[1,3-oxazolidine-5,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene]-3-carboxylate;hydrochloride | CAS Registry Number: 24191-85-3
Synonyms: AC1L4SP2, AC1Q3EF6, 2-(dimethylamino)ethyl(4as,8as)-2'-oxooctahydro-1h,3'h-spiro[naphthalene-2,5'-[1,3]oxazolidine]-3'-carboxylate hydrochloride(1:1), LS-146024, 2-dimethylaminoethyl (4'aS,8'aS)-2-oxospiro[1,3-oxazolidine-5,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene]-3-carboxylate hydrochloride, Spiro(decahydronaphthalene-2,5'-oxazolidine)-3'-carboxylic acid, 2'-oxo-, 2-dimethylaminoethyl ester, hydrochloride, (trans,cis)

Molecular Formula:	C₁₇H₂₉ClN₂O₄	Molecular Weight:	360.879 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISGLOQXSGHDUFE-CCPPVWQFSA-N

24191-85-3

2-[(4-METHOXY-3,5-DIMETHYL-PYRIDIN-2-YL)-METHYLTHIO]-5-(OXAZOLIN-2-YL)-BENZO[D]IMIDAZOLE (5 suppliers)

IUPAC Name: 2-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 116091-77-1
Synonyms: 2-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)-methylthio]-5-(oxazolin-2-yl)-benzimidazole, SCHEMBL6482136, MolPort-039-032-837, ZINC4758923, AKOS027379606, AK388975, CC-08321, HE006438, HE208661, C-33344, 2-(2-(((4-Methoxy-3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazol-5-yl)-4,5-dihydrooxazole

Molecular Formula:	C₁₉H₂₀N₄O₂S	Molecular Weight:	368.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYPGKBPAXMMBIS-UHFFFAOYSA-N

116091-77-1

2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-phenylmethoxy-1h-benzimidazole (5 suppliers)

IUPAC Name: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-phenylmethoxy-1H-benzimidazole | CAS Registry Number: 1215799-39-5
Synonyms: 5-Benzyloxy Omeprazole, AGN-PC-05J2FA, CTK8F6751, AG-A-83741, 2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-phenylmethoxy-1H-benzimidazole, 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-6-(phenylmethoxy)-1H-benzimidazole

Molecular Formula:	C₂₃H₂₃N₃O₃S	Molecular Weight:	421.512020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUFHBARHZCYCPS-UHFFFAOYSA-N

1215799-39-5

2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-3h-benzimidazol-5-ol (1 supplier)

IUPAC Name: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-3H-benzimidazol-5-ol | CAS Registry Number: 351383-27-2
Synonyms: UNII-0AB2INE46G, 5-0-Desmethylomeprazole, AGN-PC-0JHK9S, 0AB2INE46G, 1H-Benzimidazol-5-ol, 2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfonyl)-, 1H-Benzimidazol-6-ol, 2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfonyl)-, 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-3H-benzimidazol-5-ol

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AUABGIWQLYCKSE-UHFFFAOYSA-N

351383-27-2

2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-6-(trideuteriomethoxy)-1h-benzimidazole (6 suppliers)

IUPAC Name: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-6-(trideuteriomethoxy)-1H-benzimidazole | CAS Registry Number: 1189891-71-1
Synonyms: Omeprazole-d3 Sulfone, CTK8G2175, DTXSID00662162, Omeprazole sulfone-(5-methoxy-d3), analytical standard, 5-(Methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole, 2-[(4-Methoxy-3,5-dimethylpyridin-2-yl)methanesulfonyl]-6-[(~2~H_3_)methyloxy]-1H-benzimidazole

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	364.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXEQEYRTSRFZEO-HPRDVNIFSA-N

1189891-71-1

2-[(4-METHOXY-3-METHYL-PYRIDIN-2-YL)-METHYLTHIO]-BENZO[D]IMIDAZOLE (9 suppliers)

IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102804-82-0
Synonyms: SureCN2985096, CHEMBL50978, KB-226518, 2-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-benzimidazole

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.364100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZNKDLUKNUEOOX-UHFFFAOYSA-N

102804-82-0

2-[(4-methoxy-3-methylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole (1 supplier)

IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 5285-15-4
Synonyms: AC1LGBKZ, Oprea1_740112, STOCK1N-22405, MolPort-002-142-702, MCULE-9755628961, AB00079233-01

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTIJHCRYJCWAPF-UHFFFAOYSA-N

5285-15-4

2-[(4-METHOXY-3-METHYLPHENYL)METHYL]PYRROLIDINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1225287-30-8
Synonyms: 2-[(4-methoxy-3-methylphenyl)methyl]pyrrolidine hydrochloride, MFCD16295307, AKOS015946036, MCULE-9448283796, NS-03414, 2-(4-Methoxy-3-methylbenzyl)pyrrolidine hydrochloride, 2-[(4-methoxy-3-methylphenyl)methyl]pyrrolidine;hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAUREQFHVKSWTC-UHFFFAOYSA-N

1225287-30-8

2-[(4-METHOXY-3-METHYLPYRIDINYL)-METHYLSULFINYL]-5-TRIFLUOROMETHYLBENZO[D]IMIDAZOLE (5 suppliers)

IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 86604-68-4
Synonyms: CID135774, B 823-10, B-823-10, 2-((3-Methyl-4-methoxy-2-pyridylmethyl)sulfinyl)-5-trifluoromethyl-1H-benzimidazole, 1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)sulfinyl)-5-(trifluoromethyl)-

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OWWKQFJLNQHYQS-UHFFFAOYSA-N

86604-68-4

2-[(4-Methoxy-3-nitrophenyl)formamido]acetic acid (5 suppliers)

IUPAC Name: 2-[(4-methoxy-3-nitrobenzoyl)amino]acetic acid | CAS Registry Number: 554407-07-7
Synonyms: 2-[(4-methoxy-3-nitrophenyl)formamido]acetic acid, (4-Methoxy-3-nitro-benzoylamino)-acetic acid, CTK7A5533, ZINC3289335, N-(4-methoxy-3-nitrobenzoyl)glycine, STL261788, AKOS000114575, MCULE-1288091223, NE26977, EN300-00153, N-[(4-methoxy-3-nitrophenyl)carbonyl]glycine, SR-01000040687, SR-01000040687-1, Z56896299

Molecular Formula:	C₁₀H₁₀N₂O₆	Molecular Weight:	254.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEYJLPHGQAHEDS-UHFFFAOYSA-N

554407-07-7

2-[(4-METHOXY-3-NITROPHENYL)SULFONYL]ETHANOL (5 suppliers)

IUPAC Name: 1-[2-(4-nitrophenyl)ethyl]piperidine | CAS Registry Number: 5339-15-1
Synonyms: 1-[2-(4-nitrophenyl)ethyl]piperidine, NSC3479, AC1Q1ZBF, SureCN3156570, AC1L590A, CTK4J7855, KST-1B5957, NSC-3479, AR-1B8993, AG-J-41111, KB-216995

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYPUAPKNWBOVQV-UHFFFAOYSA-N

5339-15-1

2-[(4-Methoxy-4-methylpentan-2-yl)amino]-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-[(4-methoxy-4-methylpentan-2-yl)amino]-N,N-dimethylacetamide | CAS Registry Number: 1096820-47-1
Synonyms: 2-[(4-methoxy-4-methylpentan-2-yl)amino]-N,N-dimethylacetamide, EN300-165902

Molecular Formula:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFGXGRUNCAZPCM-UHFFFAOYSA-N

1096820-47-1

2-[(4-Methoxy-4-methylpentan-2-yl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-[(4-methoxy-4-methylpentan-2-yl)amino]butan-1-ol | CAS Registry Number: 1038696-44-4
Synonyms: 2-[(4-methoxy-4-methylpentan-2-yl)amino]butan-1-ol, EN300-165737

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBQCZHCLPZZVFO-UHFFFAOYSA-N

1038696-44-4

2-[(4-Methoxy-4-methylpentan-2-yl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 2-[(4-methoxy-4-methylpentan-2-yl)amino]propan-1-ol | CAS Registry Number: 1154998-60-3
Synonyms: 2-[(4-methoxy-4-methylpentan-2-yl)amino]propan-1-ol, EN300-166044

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCFXYSYQFCKWLD-UHFFFAOYSA-N

1154998-60-3

2-[(4-Methoxy-4-methylpentan-2-yl)amino]propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(4-methoxy-4-methylpentan-2-yl)amino]propane-1,3-diol | CAS Registry Number: 1477737-99-7
Synonyms: 2-[(4-methoxy-4-methylpentan-2-yl)amino]propane-1,3-diol, AKOS014645149, EN300-162079

Molecular Formula:	C₁₀H₂₃NO₃	Molecular Weight:	205.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OPVFVEUOMCGDSD-UHFFFAOYSA-N

1477737-99-7

2-[(4-METHOXY-5-METHOXYCARBONYL-3-METHYL-PYRIDIN-2-YL)-METHYLSULFINYL]-5-METHOXYBENZO[D]IMIDAZOLE (8 suppliers)

IUPAC Name: methyl 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylate | CAS Registry Number: 120003-83-0
Synonyms: Omeprazole Acid Methyl Ester, FT-0673291, 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester

Molecular Formula:	C₁₈H₁₉N₃O₅S	Molecular Weight:	389.425560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PSGWLKSVKMHJHJ-UHFFFAOYSA-N

120003-83-0

2-[(4-METHOXY-PHENYLAMINO)-METHYL]-3H-QUINAZOLIN-4-ONE (1 supplier)

2-[(4-METHOXY-PHENYLAMINO)-METHYL]-PHENOL (12 suppliers)

IUPAC Name: 2-[(4-methoxyanilino)methyl]phenol | CAS Registry Number: 52537-88-9
Synonyms: ChemDiv3_006008, Oprea1_790058, MolPort-000-894-528, NSC111850, STK347076, HMS1490B02, CID269972, ZINC00409927, IDI1_023918, 2-{[(4-methoxyphenyl)amino]methyl}phenol, BRD-K62393223-001-01-8

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLFHQRSQVWQRJY-UHFFFAOYSA-N

52537-88-9

2-[(4-methoxyanilino)-phenylmethylidene]indene-1,3-dione (2 suppliers)

IUPAC Name: 2-[(4-methoxyanilino)-phenylmethylidene]indene-1,3-dione | CAS Registry Number: 74647-91-9
Synonyms: NSC298524, AC1L6YZV, NSC-298524

Molecular Formula:	C₂₃H₁₇NO₃	Molecular Weight:	355.385980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXRICUWRGDUXDC-UHFFFAOYSA-N

74647-91-9

2-[(4-methoxyanilino)-thiophen-2-ylmethylidene]indene-1,3-dione (1 supplier)

IUPAC Name: 2-[(4-methoxyanilino)-thiophen-2-ylmethylidene]indene-1,3-dione | CAS Registry Number: 128404-77-3
Synonyms: (Z)-3-Hydroxy-2-(((4-methoxyphenyl)imino)-2-thienylmethyl)-1H-inden-1-one, 1H-Inden-1-one, 3-hydroxy-2-(((4-methoxyphenyl)imino)-2-thienylmethyl)-, (Z)-, AGN-PC-0KOYSE, AC1MIV19, LS-81839

Molecular Formula:	C₂₁H₁₅NO₃S	Molecular Weight:	361.413700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCCWHAJDHMSVCI-UHFFFAOYSA-N

128404-77-3

2-[(4-METHOXYANILINO)CARBONYL]-3-THIENYL-N,N-DIMETHYLSULFAMATE (2 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate | CAS Registry Number: 338794-69-7
Synonyms: 2-[(4-methoxyanilino)carbonyl]-3-thienyl-N,N-dimethylsulfamate, 2-[(4-methoxyphenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate, MLS000736007, CHEMBL1418025, HMS2652H15, ZINC5525007, [2-[(4-methoxyphenyl)carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate, AKOS005097427, 6H-511S, MCULE-6614361145, SMR000338557

Molecular Formula:	C₁₄H₁₆N₂O₅S₂	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SKRKGYTZWLSANH-UHFFFAOYSA-N

338794-69-7

2-[(4-METHOXYANILINO)METHYL]-3,4-DIHYDRO-1(2H)-NAPHTHALENONE (4 suppliers)

IUPAC Name: 2-[(4-methoxyanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 477333-95-2
Synonyms: 2-[(4-methoxyanilino)methyl]-3,4-dihydro-1(2H)-naphthalenone, 2-{[(4-methoxyphenyl)amino]methyl}-1,2,3,4-tetrahydronaphthalen-1-one, 2-[(4-methoxyanilino)methyl]-3,4-dihydro-2H-naphthalen-1-one, MFCD03934727, AKOS005108545, JS-2512, MCULE-7965102434

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJJNAJKCJVYRTR-UHFFFAOYSA-N

477333-95-2

2-[(4-Methoxybenzoyl)(methyl)amino]acetic acid (1 supplier)

2-[(4-METHOXYBENZOYL)AMINO]-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)

2-[(4-methoxybenzoyl)amino]-4-(methylthio)butanoic acid (1 supplier)

2-[(4-methoxybenzoyl)amino]-N-4-pyridinylBenzamide (1 supplier)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide | CAS Registry Number: 500119-29-9
Synonyms: AC1LGZ3L, Oprea1_248856, MLS001124825, SCHEMBL5188942, CHEMBL1326663, HMS2976P24, ZINC351424, STK725380, AKOS003301796, MCULE-1756572057, SMR000659421, 2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide, 2-{[(4-methoxyphenyl)carbonyl]amino}-N-(pyridin-4-yl)benzamide

Molecular Formula:	C₂₀H₁₇N₃O₃	Molecular Weight:	347.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOGCOKFVONGSPT-UHFFFAOYSA-N

500119-29-9

2-[(4-METHOXYBENZOYL)AMINO]BENZOIC ACID (10 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]benzoate | CAS Registry Number: 34425-86-0
Synonyms: ZINC00123860, CID4134172

Molecular Formula:	C₁₅H₁₂NO₄-	Molecular Weight:	270.260080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWDOQXWBHGKWRK-UHFFFAOYSA-M

34425-86-0

2-[(4-METHOXYBENZYL)-2-OXO-5-(THIOMORPHOLINOSULFONYL)INDOLIN-3-YLIDENE]MALONONITRILE (7 suppliers)

IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-thiomorpholin-4-ylsulfonylindol-3-ylidene]propanedinitrile | CAS Registry Number: 1144853-59-7
Synonyms: CHEMBL490850, CTK4A8756, AG-D-34783, FT-0671173, isatin Michael acceptor (IMA) analogue, 13b, 2-[1,2-Dihydro-1-[(4-methoxyphenyl)methyl]-2-oxo-5-(4-thiomorpholinylsulfonyl)-3H-indol-3-ylidene]propanedinitrile

Molecular Formula:	C₂₃H₂₀N₄O₄S₂	Molecular Weight:	480.559300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YEEKKDMABQLVBJ-UHFFFAOYSA-N

1144853-59-7

2-[(4-Methoxybenzyl)amino]-1,3-thiazole-4-carboxylic acid (2 suppliers)

2-[(4-Methoxybenzyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid (2 suppliers)

2-[(4-Methoxybenzyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(4-METHOXYBENZYL)AMINO]-5-PYRIMIDINECARBONITRILE (1 supplier)

400084-59-5

2-[(4-Methoxybenzyl)amino]nicotinonitrile (2 suppliers)

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