2-[(3-Methoxyphenyl)methoxy]ethan-1-amine hydrochloride,2-[(3-Methoxyphenyl)methoxy]propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177651 to 177700 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-Methoxyphenyl)methoxy]ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methoxy]ethanamine;hydrochloride | CAS Registry Number: 1423033-25-3
Synonyms: 2-[(3-methoxyphenyl)methoxy]ethan-1-amine hydrochloride, NE42542, Z1895566937

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXSPGIHKXHEHGN-UHFFFAOYSA-N

1423033-25-3

2-[(3-Methoxyphenyl)methoxy]propanoic acid (4 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methoxy]propanoic acid | CAS Registry Number: 1016890-44-0
Synonyms: 2-[(3-methoxyphenyl)methoxy]propanoic acid, 2-[(3-methoxybenzyl)oxy]propanoic acid, CTK7A9498, AKOS000178184, AKOS030702922, MCULE-2192923809, NE14640, EN300-39462, Z1222285087

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWFWSKGMKJMPHJ-UHFFFAOYSA-N

1016890-44-0

2-[(3-Methoxyphenyl)methyl]-1,3-propanediol (7 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]propane-1,3-diol | CAS Registry Number: 77756-13-9
Synonyms: FT-0671328

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSLVMLTVQUWEJV-UHFFFAOYSA-N

77756-13-9

2-[(3-Methoxyphenyl)methyl]-1,3-propanediol 1-Acetate (3 suppliers)

1391053-85-2

2-[(3-Methoxyphenyl)methyl]-1,3-propanediol 1-Acetate 3-Methanesulfonate (3 suppliers)

1391052-22-4

2-[(3-Methoxyphenyl)methyl]-2H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]triazol-4-amine | CAS Registry Number: 2091823-01-5

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSCWIJQBCQNWIV-UHFFFAOYSA-N

2091823-01-5

2-[(3-Methoxyphenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester (6 suppliers)

IUPAC Name: diethyl 2-[(3-methoxyphenyl)methyl]propanedioate | CAS Registry Number: 61227-48-3
Synonyms: SureCN2672357, AGN-PC-00C00Y, Diethyl 3-Methoxybenzylmalonate, AKOS000280719, FT-0671327, Propanedioic acid, [(3-methoxyphenyl)methyl]-, diethyl ester

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVLFUDCYUMLFMH-UHFFFAOYSA-N

61227-48-3

2-[(3-methoxyphenyl)methyl]azepane hydrochloride (0 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]azepane;hydrochloride | CAS Registry Number: 2060031-33-4
Synonyms: 2-[(3-methoxyphenyl)methyl]azepane;hydrochloride, CS-0246138, 2-[(3-methoxyphenyl)methyl]azepanehydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZVIXTRFCQGFTR-UHFFFAOYSA-N

2060031-33-4

2-[(3-methoxyphenyl)methyl]Piperazine (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]piperazine | CAS Registry Number: 218594-59-3
Synonyms: SureCN17101, AB36653, 2-(3-METHOXY-BENZYL)-PIPERAZINE, 2-[(3-METHOXYPHENYL)METHYL]-PIPERAZINE, PIPERAZINE, 2-[(3-METHOXYPHENYL)METHYL]-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRKUIOHLHFFGOP-UHFFFAOYSA-N

218594-59-3

2-[(3-methoxyphenyl)methyl]pyrrolidine-1-carbaldehyde (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]pyrrolidine-1-carbaldehyde | CAS Registry Number: 82589-47-7
Synonyms: NSC304583, AC1L71D8, NSC-304583

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLLCOXQNBNNLNK-UHFFFAOYSA-N

82589-47-7

2-[(3-Methoxyphenyl)methylene]-propanedioic Acid 1,3-Diethyl Ester (6 suppliers)

IUPAC Name: diethyl 2-[(3-methoxyphenyl)methylidene]propanedioate | CAS Registry Number: 6771-54-6
Synonyms: NSC637151, Diethyl 2-(3-methoxybenzylidene)malonate, AC1L7UWY, AC1Q63FE, SureCN11810976, CTK6F3224, Diethyl m-methoxybenzylidene malonate, AG-J-64765, NSC 637151, NSC-637151, FT-0671326, diethyl 2-[(3-methoxyphenyl)methylidene]propanedioate

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKPJWXIDYODYGY-UHFFFAOYSA-N

6771-54-6

2-[(3-methoxyphenyl)methylsulfanyl]-2-phenylacetic Acid (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]-2-phenylacetic acid | CAS Registry Number: 7037-33-4
Synonyms: 2-(3-methoxybenzylthio)-2-phenylacetic acid, MLS003115376, CHEMBL493464, NSC268685, AC1L82IK, BDBM50253013, DNC014825, NSC-268685, SMR001830954, 2-[(3-methoxyphenyl)methylsulfanyl]-2-phenylacetic acid

Molecular Formula:	C₁₆H₁₆O₃S	Molecular Weight:	288.361440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCWDBUYRVFMPPL-UHFFFAOYSA-N

7037-33-4

2-[(3-Methoxyphenyl)phenylamino]acetonitrile (2 suppliers)

944284-86-0

2-[(3-Methoxyphenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfanyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478047-44-8
Synonyms: 2-[(3-methoxyphenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 2-[(3-methoxyphenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one, Bionet1_004498, HMS581M20, KS-00001WWF, ZINC1390124, AKOS005093289, MCULE-8045190093, 4R-1014

Molecular Formula:	C₁₉H₁₇NO₂S₂	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYDUYUARQOIORT-UHFFFAOYSA-N

478047-44-8

2-[(3-Methoxyphenyl)sulfanyl]-5-nitrobenzenecarbaldehyde O-methyloxime (2 suppliers)

IUPAC Name: (E)-N-methoxy-1-[2-(3-methoxyphenyl)sulfanyl-5-nitrophenyl]methanimine | CAS Registry Number: 860786-02-3
Synonyms: (E)-methoxy({2-[(3-methoxyphenyl)sulfanyl]-5-nitrophenyl}methylidene)amine, AKOS005081418, SR-01000308972, 12R-1152, SR-01000308972-1

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MHBCLRVCDQPCSI-MHWRWJLKSA-N

860786-02-3

2-[(3-methoxyphenyl)sulfanyl]acetic acid (0 suppliers)

2-[(3-Methoxyphenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1157361-73-3
Synonyms: 2-[(3-METHOXYPHENYL)SULFANYL]CYCLOPENTAN-1-ONE

Molecular Formula:	C₁₂H₁₄O₂S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDVGFNWZVPRIMO-UHFFFAOYSA-N

1157361-73-3

2-[(3-METHOXYPHENYLAMINO)-METHYLENE]MALONIC ACID DIETHYL ESTER (5 suppliers)

IUPAC Name: diethyl 2-[(3-methoxyanilino)methylidene]propanedioate | CAS Registry Number: 56881-19-7
Synonyms: STK006569, ZINC04550510, AC1MZQTG, SureCN10859696, CTK5A5855, MolPort-002-928-575, AKOS003239315, AG-G-00125, MCULE-4311403879, diethyl 2-[(3-methoxyanilino)methylidene]propanedioate, diethyl {[(3-methoxyphenyl)amino]methylidene}propanedioate

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNOHETYLDBIVCH-UHFFFAOYSA-N

56881-19-7

2-[(3-METHOXYPROPYL)AMINO]-4-PROPYLPYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(3-methoxypropylamino)-4-propylpyrimidine-5-carboxylic acid | CAS Registry Number: 1340968-33-3
Synonyms: 2-[(3-methoxypropyl)amino]-4-propylpyrimidine-5-carboxylic acid, 2-(3-methoxypropylamino)-4-propylpyrimidine-5-carboxylic acid, AKOS025191944, BS-11308

Molecular Formula:	C₁₂H₁₉N₃O₃	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEBKVXSQKZREHT-UHFFFAOYSA-N

1340968-33-3

2-[(3-Methoxypropyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(3-METHOXYPROPYL)AMINO]ETHANOL (10 suppliers)

IUPAC Name: 2-(3-methoxypropylamino)ethanol | CAS Registry Number: 39216-84-7
Synonyms: EINECS 254-360-0, 2-((3-Methoxypropyl)amino)ethanol, CID3016059

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVWQYWXZTDBOMA-UHFFFAOYSA-N

39216-84-7

2-[(3-Methoxypropyl)amino]isonicotinic acid (1 supplier)

2-[(3-Methoxypropyl)amino]nicotinic acid (1 supplier)

2-[(3-Methoxypropyl)amino]nicotinonitrile (2 suppliers)

2-[(3-methoxypropyl)amino]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-methoxypropylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1152596-93-4
Synonyms: 2-[(3-METHOXYPROPYL)AMINO]NICOTINIC ACID, 2-(3-methoxypropylamino)pyridine-3-carboxylic acid, ZINC34938180, AKOS008978630

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXOZIGQMLPDPSR-UHFFFAOYSA-N

1152596-93-4

2-[(3-Methoxypropyl)sulfanyl]-5-nitrobenzoic acid (5 suppliers)

IUPAC Name: 2-(3-methoxypropylsulfanyl)-5-nitrobenzoic acid | CAS Registry Number: 1274507-38-8
Synonyms: 2-[(3-methoxypropyl)sulfanyl]-5-nitrobenzoic acid, ZINC88613638, AKOS006299358, NE54026

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZARNQMQYSOTZNE-UHFFFAOYSA-N

1274507-38-8

2-[(3-METHYL-1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]ETHANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]ethanol;hydrochloride | CAS Registry Number: 329325-19-1
Synonyms: 2-[(3-Methyl-1,1-dioxidotetrahydro-3-thienyl)amino]ethanol hydrochloride, 2-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-ethanol hydrochloride, CTK8F1282, ZX-CM003792, MFCD06801030, AKOS030253991, TR-040870, 4011820-25G, 4011820-50G, 2-[(3-Methyl-1,1-dioxidotetrahydro-3-thienyl)amino]ethanol hydrochloride, AldrichCPR, 3-[(2-hydroxyethyl)amino]-3-methyl-1$l^{6}-thiolane-1,1-dione hydrochloride

Molecular Formula:	C₇H₁₆ClNO₃S	Molecular Weight:	229.719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PBFKIWDWQINJAR-UHFFFAOYSA-N

329325-19-1

2-[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid (3 suppliers)

IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid | CAS Registry Number: 1083424-35-4
Synonyms: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid, ZINC20441092, AKOS008146402, MCULE-3734792385, NE36403, EN300-77006, F8880-4076, Z1259339923, 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid, AldrichCPR

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCLXDMHMZNTZMP-UHFFFAOYSA-N

1083424-35-4

2-[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHOXY]ACETIC ACID,95% (1 supplier)

2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenol (0 suppliers)

2-[(3-Methyl-1,2,4-thiadiazol-5-yl)oxy]acetic acid (1 supplier)

IUPAC Name: 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetic acid | CAS Registry Number: 1598205-76-5
Synonyms: Acetic acid, 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]-

Molecular Formula:	C₅H₆N₂O₃S	Molecular Weight:	174.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WZIRNDLNZZLAGN-UHFFFAOYSA-N

1598205-76-5

2-[(3-Methyl-1,2,4-thiadiazol-5-yl)thio]acetic acid (1 supplier)

IUPAC Name: 2-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 32991-51-8
Synonyms: 2-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetic acid, AGN-PC-0JTE4K, AC1LBV88, AKOS014602150

Molecular Formula:	C₅H₆N₂O₂S₂	Molecular Weight:	190.243340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRSHKJAXWRORDL-UHFFFAOYSA-N

32991-51-8

2-[(3-methyl-1-oxobutyl)amino]-3-Thiophenecarboxylic acid (0 suppliers)

IUPAC Name: 2-(3-methylbutanoylamino)thiophene-3-carboxylic acid | CAS Registry Number: 900809-12-3
Synonyms: 2-[(3-METHYLBUTANOYL)AMINO]THIOPHENE-3-CARBOXYLIC ACID, SCHEMBL5067464, CTK6A6420, VRWVETLGFHKBTM-UHFFFAOYSA-N, AKOS000130502, DA-01564

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRWVETLGFHKBTM-UHFFFAOYSA-N

900809-12-3

2-[(3-Methyl-1-phenyl-1H-pyrazol-5-yl)oxy]ethanol (2 suppliers)

IUPAC Name: 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol | CAS Registry Number: 5372-10-1
Synonyms: BRN 0195184, P-311, 2-(3-Methyl-1-phenyl-5-pyrazolyloxy)ethanol, 5-(2-Hydroxyethoxy)-3-methyl-1-phenylpyrazole, ETHANOL, 2-(3-METHYL-1-PHENYL-5-PYRAZOLYLOXY)-, AGN-PC-0JKFWL, AC1L2IE7, CTK8J1212, LS-66916, 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol, 2-(5-methyl-2-phenyl-pyrazol-3-yl)oxyethanol, 0-23-00-00355 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCHUVYWONQKJPP-UHFFFAOYSA-N

5372-10-1

2-[(3-METHYL-1-PIPERIDINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)

2-[(3-methyl-1H-1,2,4-triazol-5-yl)methoxy]phenol (0 suppliers)

2-[(3-methyl-1h-indol-1-yl)methyl]benzoic Acid (2 suppliers)

IUPAC Name: 2-[(3-methylindol-1-yl)methyl]benzoic acid | CAS Registry Number: 108973-42-8
Synonyms: AGN-PC-06MEJT, AKOS009529336, 2-[(3-methylindol-1-yl)methyl]benzoic acid

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZALDPPOYNJLFS-UHFFFAOYSA-N

108973-42-8

2-[(3-METHYL-1H-PYRAZOL-5-YLTHIO)METHYLENE]-5-(METHYLTHIO)THIOPHEN-3(2H)-ONE (1 supplier)

2-[(3-Methyl-2-buten-1-yl)oxy]benzoic acid (0 suppliers)

1016851-66-3

2-[(3-METHYL-2-BUTENYL)OXY]ETHYL]BENZENE (2 suppliers)

IUPAC Name: 2-(3-methylbut-2-enoxy)ethylbenzene | CAS Registry Number: 50638-95-4
Synonyms: (2-((3-Methyl-2-butenyl)oxy)ethyl)benzene, 2-(3-methylbut-2-enoxy)ethylbenzene, 54530-86-8, Benzene, (2-((3-methyl-2-butenyl)oxy)ethyl)-, Benzene, [2-[(3-methyl-2-butenyl)oxy]ethyl]-, Benzene, (2-((3-methyl-2-buten-1-yl)oxy)ethyl)-, Benzene, [2-[(3-methyl-2-buten-1-yl)oxy]ethyl]-, AC1L4RKO, AC1Q58SP, SureCN2421568, CTK1H2576, KST-1A5837, KST-1A5838, EINECS 256-673-8, AR-1A1800, AR-1A1801, AG-J-41396, {2-[(3-methylbut-2-en-1-yl)oxy]ethyl}benzene

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNXBRCWBIGPREJ-UHFFFAOYSA-N

50638-95-4

2-[(3-methyl-2-phenyl-morpholin-4-yl)methyl]isoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-[(3-methyl-2-phenylmorpholin-4-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 61517-83-7
Synonyms: NSC201730, Maybridge1_005782, Oprea1_697684, DivK1c_002070, AC1L763F, HMS557O18, MolPort-002-911-530, CCG-42301, MCULE-8054346294, NS00008, NSC-201730, CDS1_001030, NS 00008, SR-01000632312-1, 2-[(3-methyl-2-phenylmorpholin-4-yl)methyl]isoindole-1,3-dione, 2-[(3-methyl-2-phenylmorpholino)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZWZBYCJNOQYIP-UHFFFAOYSA-N

61517-83-7

2-[(3-Methyl-2-thienyl)methylene]-3-phenyl-1-indanone (3 suppliers)

IUPAC Name: 2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one | CAS Registry Number: 337921-68-3
Synonyms: 2-[(3-methyl-2-thienyl)methylene]-3-phenyl-1-indanone, (2Z)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-2,3-dihydro-1H-inden-1-one, AC1MCBAQ, KS-00001QSH, AKOS030243438, MCULE-8353345789, 2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one

Molecular Formula:	C₂₁H₁₆OS	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBZTXSSTTRDXMK-UHFFFAOYSA-N

337921-68-3

2-[(3-Methyl-4-Nitro-2-Pyridinyl Methyl)Thio]-1H-Benzimidazole (0 suppliers)

2-[(3-Methyl-4-nitro-2-pyridinyl)methylthio]-1H-benzimidazole (11 suppliers)

IUPAC Name: 2-[(3-methyl-4-nitropyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 152402-98-7
Synonyms: 1H-Benzimidazole, 2-[[(3-methyl-4-nitro-2-pyridinyl)methyl]thio]-, AGN-PC-009SEO, SureCN1269349, CTK8D3811, AKOS015842355, CL23631, 2-[(3-Methyl-4-nitro-2-pyridinyl methyl)thio]-1H-benzimidazole

Molecular Formula:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.335680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLHGTWPLDSUGJJ-UHFFFAOYSA-N

152402-98-7

2-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile (1 supplier)

IUPAC Name: 2-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 5269-67-0
Synonyms: AC1NRANI, AGN-PC-0KB63M, 2-[(E)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-5-(piperidin-1-yl)-1,3-oxazole-4-carbonitrile, MCULE-6355806140, 2-[(3-methyl-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene)methyl]-5-(1-piperidyl)-1,3-oxazole-4-carbonitrile, 2-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-5-(piperidin-1-yl)-1,3-oxazole-4-carbonitrile

Molecular Formula:	C₁₄H₁₄N₄O₂S₂	Molecular Weight:	334.416560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AWYHUTUCGCGQRR-UHFFFAOYSA-N

5269-67-0

2-[(3-methyl-4-oxophthalazin-1-yl)methyl]guanidine;sulfuric Acid (1 supplier)

IUPAC Name: 2-[(3-methyl-4-oxophthalazin-1-yl)methyl]guanidine;sulfuric acid | CAS Registry Number: 42558-61-2
Synonyms: 4-(Guanidinomethyl)-2-methyl-1-phthalazone hemisulfate, 1(2H)-Phthalazinone, 4-(guanidinomethyl)-2-methyl-, hemisulfate, AC1MI6HC, AGN-PC-0KO8Z8, LS-109280, 2-[(3-methyl-4-oxophthalazin-1-yl)methyl]guanidine; sulfuric acid, 2-[(3-methyl-4-oxophthalazin-1-yl)methyl]guanidine;sulfuric acid

Molecular Formula:	C₂₂H₂₈N₁₀O₆S	Molecular Weight:	560.586120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FXYDRWIXDJUBJG-UHFFFAOYSA-N

42558-61-2

2-[(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]benzoic acid (2 suppliers)

IUPAC Name: 2-(3-methyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 5441-08-7
Synonyms: 2-(3-methyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid, NSC20576, AC1L5FX6, AC1Q5U5J, CTK5A0899, AR-1D5755, NSC-20576, AG-K-01725

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKIOAOJEWJMUDA-UHFFFAOYSA-N

5441-08-7

2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonic acid (0 suppliers)

IUPAC Name: sodium;2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonic acid | CAS Registry Number: 6300-71-6
Synonyms: NSC45190, NSC-45190

Molecular Formula:	C₁₆H₁₄N₄NaO₄S+	Molecular Weight:	381.361529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FKCVDHDMOAMNCB-UHFFFAOYSA-N

6300-71-6

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]propanoic acid (2 suppliers)

2-[(3-Methyl-pyrazin-02-ylamino)-methyl]-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

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