2-((N,N-DIETHYLAMINO)METHYL)-4-PHENYLQUINOLINE HCL,2-((n,n-Dimethylsulfamoyl)amino)-5-methylbenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

84351 to 84400 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((N,N-DIETHYLAMINO)METHYL)-4-PHENYLQUINOLINE HCL (1 supplier)

IUPAC Name: N-ethyl-N-[(4-phenylquinolin-2-yl)methyl]ethanamine hydrochloride | CAS Registry Number: 97634-02-1
Synonyms: CHEBI:644010, CID3024973, LS-141830, 4-Phenyl-2-((N,N-diethylamino)methyl)quinoline hydrochloride, Quinoline, 2-((N,N-diethylamino)methyl)-4-phenyl-, hydrochloride

Molecular Formula:	C₂₀H₂₃ClN₂	Molecular Weight:	326.863020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHPLDUNWIMTPMF-UHFFFAOYSA-N

97634-02-1

2-((n,n-Dimethylsulfamoyl)amino)-5-methylbenzoic acid (2 suppliers)

1042780-05-1

2-((N,N-Dimethylsulfamoyl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-(dimethylsulfamoylamino)acetic acid | CAS Registry Number: 299464-21-4
Synonyms: 2-(n,n-dimethylsulfamoylamino)acetic acid, [(dimethylsulfamoyl)amino]acetic acid, 2-(dimethylsulfamoylamino)acetic acid, SBB010683, 2-[(dimethylsulfamoyl)amino]acetic acid, 2-{[(dimethylamino)sulfonyl]amino}acetic acid, AC1MPYBG, BAS 01770681, CTK8E8418, MolPort-001-965-988, ZINC19203421, AKOS000300916, MCULE-1113326776, AK189602, TR-055373, ST50254505, Z1079159234

Molecular Formula:	C₄H₁₀N₂O₄S	Molecular Weight:	182.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPEFHGNOQILWOZ-UHFFFAOYSA-N

299464-21-4

2-((N-(2-HYDROXYETHYL)-N-PHENETHYL)AMINO)METHYLQUINOLINE 2HCL (3 suppliers)

IUPAC Name: 2-[phenethyl(quinolin-2-ylmethyl)amino]ethanol dihydrochloride | CAS Registry Number: 23766-85-0
Synonyms: CID90251, LS-141984, 2-((N-(2-Hydroxyethyl)-N-phenethyl)amino)methylquinoline dihydrochloride, Quinoline, 2-((N-(2-hydroxyethyl)-N-phenethyl)amino)methyl-, dihydrochloride

Molecular Formula:	C₂₀H₂₄Cl₂N₂O	Molecular Weight:	379.323360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNTKPUWPOKUCFN-UHFFFAOYSA-N

23766-85-0

2-((N-(4-BROMOPHENYL)CARBAMOYL)METHYL)TETRADEC-4-ENOIC ACID (1 supplier)

2-((n-(4-Chlorobenzyl)-4-methylphenyl)sulfonamido)benzoic acid (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 392313-52-9
Synonyms: 2-{(4-chlorobenzyl)[(4-methylphenyl)sulfonyl]amino}benzoic acid, MLS001165176, CHEMBL1727461, HMS2860A12, ZINC2256468, 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]benzoic acid, BBL019655, MFCD03547612, STL221747, AKOS001044159, SMR000540356, VS-06928, CS-0281408, Z56899597, 2-(N-(4-chlorobenzyl)-4-methylphenylsulfonamido)benzoic acid, 2-{N-[(4-chlorophenyl)methyl]4-methylbenzenesulfonamido}benzoic acid

Molecular Formula:	C₂₁H₁₈ClNO₄S	Molecular Weight:	415.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOEORNKBVBXZMC-UHFFFAOYSA-N

392313-52-9

2-((N-(DIETHYLAMINOETHYL)-N-(2-HYDROXYETHYL)AMINO)METHYL) 2HCL,HYDRATE (1 supplier)

IUPAC Name: 2-[2-diethylaminoethyl(quinolin-2-ylmethyl)amino]ethanol hydrate dihydrochloride | CAS Registry Number: 63680-61-5
Synonyms: CID113999, LS-141819, Quinoline, 2-((N-(diethylaminoethyl)-N-(2-hydroxyethyl)amino)methyl)-, dihydrochloride, hydrate

Molecular Formula:	C₁₈H₃₁Cl₂N₃O₂	Molecular Weight:	392.363640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NYOGEUOODGKWFZ-UHFFFAOYSA-N

63680-61-5

2-((N-Allyl-4-chloro-3-(trifluoromethyl)phenyl)sulfonamido)-N-cyclopropylacetamide (2 suppliers)

IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopropylacetamide | CAS Registry Number: 852941-46-9
Synonyms: AKOS033955586, G70957, Z26091988

Molecular Formula:	C₁₅H₁₆ClF₃N₂O₃S	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LQPXWJNULPQLBT-UHFFFAOYSA-N

852941-46-9

2-((N-benzyl-4-methylphenyl)sulfonamido)benzoic acid (1 supplier)

IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 1247-56-9
Synonyms: 2-{benzyl[(4-methylphenyl)sulfonyl]amino}benzoic acid, 2-[benzyl-(4-methylphenyl)sulfonylamino]benzoic acid, Oprea1_366800, Oprea1_699090, SCHEMBL7826084, ZINC622758, BBL019322, MFCD00666105, STL200031, AKOS003202537, MCULE-2040590258, VS-06909, 2-(N-BENZYL4-METHYLBENZENESULFONAMIDO)BENZOIC ACID

Molecular Formula:	C₂₁H₁₉NO₄S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTUGBTSLLMKBBT-UHFFFAOYSA-N

1247-56-9

2-((NAPHTHALEN-1-YL)METHYL)PYRROLIDINE (3 suppliers)

IUPAC Name: 2-(naphthalen-1-ylmethyl)pyrrolidine | CAS Registry Number: 82589-42-2
Synonyms: 2-(naphthalen-1-ylmethyl)pyrrolidine, 2-((Naphthalen-1-yl)methyl)pyrrolidine, AC1MRGI1, AC1Q28N1, CTK5J7472, MolPort-004-318-189, 2-Naphthalen-1-ylmethyl-pyrrolidine, BBL021378, STK894090, AKOS000154899, AG-B-87367, MCULE-9327263122, RP04788, BB 0249521, Y4158, EN300-60327

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXMHVSMJEUHOPT-UHFFFAOYSA-N

82589-42-2

2-((Naphthalen-1-ylamino)methyl)phenol (5 suppliers)

IUPAC Name: 2-[(naphthalen-1-ylamino)methyl]phenol | CAS Registry Number: 351004-50-7
Synonyms: 2-[(1-NAPHTHYLAMINO)METHYL]PHENOL, 2-[(naphthalen-1-ylamino)methyl]phenol, AC1NDY0Y, MolPort-004-380-239, ZINC401250, 2-[(1-Naphthyl)aminomethyl]phenol, ALBB-012619, ZX-AN011416, BBL003415, STK803220, AKOS000112121, MCULE-5853823395, Phenol, 2-[(1-naphthalenylamino)methyl]-, R3630

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEDQHQRJZJKBAQ-UHFFFAOYSA-N

351004-50-7

2-((Naphthalen-1-ylmethyl)amino)acetic acid hcl (5 suppliers)

IUPAC Name: 2-(naphthalen-1-ylmethylamino)acetic acid;hydrochloride | CAS Registry Number: 79823-93-1
Synonyms: 2-((NAPHTHALEN-1-YLMETHYL)AMINO)ACETIC ACID HCL, AS-70466, 2-{[(naphthalen-1-yl)methyl]amino}acetic acid hydrochloride

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MLUKKFGJBCSRBV-UHFFFAOYSA-N

79823-93-1

2-((Naphthalen-1-ylmethyl)amino)butan-1-ol (2 suppliers)

858066-10-1

2-((naphthalen-1-yloxy)methyl)-1H-imidazole (0 suppliers)

IUPAC Name: 2-(naphthalen-1-yloxymethyl)-1H-imidazole | CAS Registry Number: 1235864-57-9
Synonyms: SCHEMBL1332275, DA-13939

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDFCNHZKZVKIDN-UHFFFAOYSA-N

1235864-57-9

2-((O-(N-METHYL-N-(TERT-BUTYLTHIOSULFENYL)CARBAMOYL)OXIMINO))-1,3-DITHIOLANE (2 suppliers)

IUPAC Name: (1,3-dithiolan-2-ylideneamino) N-(tert-butyldisulfanyl)-N-methylcarbamate | CAS Registry Number: 76858-53-2
Synonyms: CID3059608, LS-63318, 2-((O-(N-Methyl-N-(tert-butylthiosulfenyl)carbamoyl)oximino))-1,3-dithiolane, 1,3-Dithiolan-2-one, O-((((1,1-dimethylethyl)dithio)methylamino)carbonyl)oxime

Molecular Formula:	C₉H₁₆N₂O₂S₄	Molecular Weight:	312.495540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJMCDMPLTRMFMA-UHFFFAOYSA-N

76858-53-2

2-((O-METHYLBENZYL)AMINO)-2-THIAZOLINE (3 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 72239-32-8
Synonyms: 2-((o-Methylbenzyl)amino)-2-thiazoline, CID3055293, 2-Thiazoline, 2-((o-methylbenzyl)amino)-, LS-151890, 2-Thiazolamine, 4,5-dihydro-N-((2-methylphenyl)methyl)-

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKHYNSGLWAWLMO-UHFFFAOYSA-N

72239-32-8

2-((o-Tolyloxy)methyl)aniline (1 supplier)

151830-33-0

2-((Octahydro-1H-quinolizin-1-yl)methoxy)aniline (2 suppliers)

IUPAC Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)aniline | CAS Registry Number: 328283-23-4
Synonyms: Oprea1_021990, ST008354, 2-(Octahydro-quinolizin-1-ylmethoxy)-phenylamine, 2-[(6-azabicyclo[4.4.0]dec-2-yl)methoxy]phenylamine

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARBZNWSAHIHYFO-UHFFFAOYSA-N

328283-23-4

2-((Oxetan-3-ylamino)methyl)furan-3-carboxylic acid (1 supplier)

1690671-53-4

2-((P-ANISYL)METHYL)-1-BENZYL-1,2,5,6-TETRAHYDRO-3,4-DIMETHYLPYRIDINIUM HYDROGEN OXALATE (1 supplier)

IUPAC Name: 1-benzyl-6-[(4-methoxyphenyl)methyl]-4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-ium;2-hydroxy-2-oxoacetate | CAS Registry Number: 94107-36-5
Synonyms: 1-BENZYL-1,2,5,6-TETRAHYDRO-2-[(4-METHOXYPHENYL)METHYL]-3,4-DIMETHYLPYRIDINIUM HYDROGEN OXALATE, 61273-95-8, CTK5B2978, EINECS 302-269-2, AG-G-23107, KB-217852, (1)-2-((p-Anisyl)methyl)-1-benzyl-1,2,5,6-tetrahydro-3,4-dimethylpyridinium hydrogen oxalate

Molecular Formula:	C₂₄H₂₉NO₅	Molecular Weight:	411.490760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCMIRIQOAQFPDB-UHFFFAOYSA-N

94107-36-5

2-((P-BROMOBENZYL)(2-(DIETHYLAMINO)ETHYL)AMINO)PYRIDINE (4 suppliers)

IUPAC Name: N'-[(4-bromophenyl)methyl]-N,N-diethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 74037-39-1
Synonyms: WV 651, BRN 0277888, CID3057333, LS-130300, 2-((p-Bromobenzyl)(2-(diethylamino)ethyl)amino)pyridine, 4-22-00-03930 (Beilstein Handbook Reference), Pyridine, 2-((p-bromobenzyl)(2-(diethylamino)ethyl)amino)-, Ethylenediamine, N-(p-bromobenzyl)-N',N'-diethyl-N-(2-pyridyl)-, N-(p-Bromobenzyl)-N',N'-diethyl-N-(2-pyridyl)ethylenediamine

Molecular Formula:	C₁₈H₂₄BrN₃	Molecular Weight:	362.307260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQNWIRZEJXNCLA-UHFFFAOYSA-N

74037-39-1

2-((p-Chlorophenyl)azo)-1-Ethylpyridiniumtetrafluoroborate (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(1-ethylpyridin-1-ium-2-yl)diazene;tetrafluoroborate | CAS Registry Number: 16600-15-0
Synonyms: 2-[(P-CHLOROPHENYL)AZO]-1-ETHYL-PYRIDINIUM TETRAFLUOROBORATE, HE232971

Molecular Formula:	C₁₃H₁₃BClF₄N₃	Molecular Weight:	333.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AJZRYZQNJVPNOD-UHFFFAOYSA-N

16600-15-0

2-((p-Chlorophenyl)azo)-1-Methylpyridiniumtetrafluoborate (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(1-methylpyridin-1-ium-2-yl)diazene;tetrafluoroborate | CAS Registry Number: 16600-16-1
Synonyms: FT-0610843, 2-[(p-Chlorophenyl)azo]-1-methyl-pyridinium tetrafluoborate

Molecular Formula:	C₁₂H₁₁BClF₄N₃	Molecular Weight:	319.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WSEAZHKDIMKSLR-UHFFFAOYSA-N

16600-16-1

2-((p-Chlorophenyl)azo)-3-Methylbenzothiazoliumperchlorate (4 suppliers)

IUPAC Name: (4-chlorophenyl)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazene;perchlorate | CAS Registry Number: 16600-06-9
Synonyms: CTK0H2060, AG-E-15565, Benzothiazolium, 2-[2-(4-chlorophenyl)diazenyl]-3-methyl-, perchlorate (1:1)

Molecular Formula:	C₁₄H₁₁Cl₂N₃O₄S	Molecular Weight:	388.225840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LMOQYKACNXRARL-UHFFFAOYSA-M

16600-06-9

2-((P-CHLOROPHENYL)AZO)ACETOACETIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)diazenyl]-3-oxobutanoate | CAS Registry Number: 5869-60-3
Synonyms: BRN 0960967, 4-Chlor-phenyl-azo-acetessigester, CID22161, 4-Chlor-phenyl-azo-acetessigester [German], LS-13050, 2-((p-Chlorophenyl)azo)-3-oxobutyric acid ethyl ester, Butanoic acid, 2-((4-chlorophenyl)azo)-3-oxo-, ethyl ester, ACETOACETIC ACID, 2-((p-CHLOROPHENYL)AZO)-, ETHYL ESTER

Molecular Formula:	C₁₂H₁₃ClN₂O₃	Molecular Weight:	268.696220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PXAXDTSHPSUWIP-UHFFFAOYSA-N

5869-60-3

2-((p-Fluorophenyl)azo)-3-Methylbenzothiazoliumperchlorate (3 suppliers)

IUPAC Name: (4-fluorophenyl)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazene;perchlorate | CAS Registry Number: 16740-78-6
Synonyms: HE092003, 2-((P-FLUOROPHENYL)AZO)-3-METHYLBENZOTHIAZOLIUMPERCHLORATE, 2-[(P-FLUOROPHENYL)AZO]-3-METHYL-BENZOTHIAZOLIUM PERCHLORATE

Molecular Formula:	C₁₄H₁₁ClFN₃O₄S	Molecular Weight:	371.767 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XZFISNZUZAEJCD-UHFFFAOYSA-M

16740-78-6

2-((P-METHYLSULFINYL)PHENYL)IMIDAZO[1,2-A]PYRIMIDINE (3 suppliers)

IUPAC Name: 2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 3458-55-7
Synonyms: CID198837, LS-80420, 2-((p-Methylsulfinyl)phenyl)imidazo(1,2-a)pyrimidine, Imidazo(1,2-a)pyrimidine, 2-((p-methylsulfinyl)phenyl)-

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OITWISNIYRCMPO-UHFFFAOYSA-N

3458-55-7

2-((p-Tolyloxy)methyl)benzoic acid (5 suppliers)

IUPAC Name: 2-[(4-methylphenoxy)methyl]benzoic acid | CAS Registry Number: 728-97-2
Synonyms: 2-[(4-methylphenoxy)methyl]benzoic acid, WIXMNHDXMGVQOY-UHFFFAOYSA-N, SBB013961, 2-(4-methylphenoxymethyl)benzoic acid, Benzoic acid, 2-[(4-methylphenoxy)methyl]-, 2-[(4-methylphenoxy)methyl]benzenecarboxylic acid, ZERO/006236, AC1MX45L, SCHEMBL5988399, CTK6B8899, MolPort-002-481-706, ALBB-024868, ZINC4107687, ZX-AH061550, ZX-AN023382, 2-carboxybenzyl 4-methylphenyl ether, MFCD00963955, STK664061, AKOS003368179, MCULE-3292151709

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIXMNHDXMGVQOY-UHFFFAOYSA-N

728-97-2

2-((PARA-METHOXYBENZYL)OXY)-N,N-DIPROPYLACETAMIDE (6 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-N,N-dipropylacetamide | CAS Registry Number: 15823-55-9
Synonyms: Caswell No. 401A, ENT-20573-bGb, ENT 20573, EPA Pesticide Chemical Code 401200, CID85124, LS-9819, AI 3-20573, 2-((p-Methoxybenzyl)oxy)-N,N-dipropylacetamide, N,N-Dipropyl-2-((p-methoxybenzyl)oxy)acetamide, 2-((4-Methoxyphenyl)methoxy)-N,N-dipropylacetamide, 2-((p-Methylbenzyl)oxy)-N,N-dipropylacetamide, Acetamide, 2-((p-methoxybenzyl)oxy)-N,N-dipropyl-, Acetamide, 2-((4-methoxyphenyl)methoxy)-N,N-dipropyl-, Acetamide, 2-((4-methoxyphenyl)methoxy)-N-N-dipropyl-, Acetamide, 2-((4-methoxyphenyl)methoxy)-N-N-dipropyl- (9CI)

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVSNUWZWBXXBSE-UHFFFAOYSA-N

15823-55-9

2-((Pentyloxy)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 2-(pentoxymethyl)benzaldehyde | CAS Registry Number: 1443350-53-5
Synonyms: 2-[(n-Pentyloxy)methyl]benzaldehyde, ZINC95738640, AKOS027445073

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDNFFHMZHHQPDL-UHFFFAOYSA-N

1443350-53-5

2-((Perfluoroethyl)thio)benzo[d]isothiazol-3(2H)-one 1,1-dioxide (2 suppliers)

2758017-84-2

2-((Perfluorophenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide (4 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 883794-71-6
Synonyms: 2-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide, AKOS005108616, ZINC100692450, JS-2279, MCULE-2405806830, 2-[(2,3,4,5,6-pentafluorophenyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide

Molecular Formula:	C₁₅H₇F₈NO₂S	Molecular Weight:	417.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LYJLPGHUQOOJAS-UHFFFAOYSA-N

883794-71-6

2-((Perfluoropropan-2-yl)oxy)isoindoline-1,3-dione (4 suppliers)

IUPAC Name: 2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)isoindole-1,3-dione | CAS Registry Number: 2719854-89-2
Synonyms: BS-47580, F71659

Molecular Formula:	C₁₁H₄F₇NO₃	Molecular Weight:	331.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FCGXTBJQZWDVAN-UHFFFAOYSA-N

2719854-89-2

2-((phenethylamino)methyl)benzenamine (0 suppliers)

IUPAC Name: 2-[(2-phenylethylamino)methyl]aniline | CAS Registry Number: 76285-57-9
Synonyms: ZINC82293562, AKOS015730569

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KANCCAHXYJBGDR-UHFFFAOYSA-N

76285-57-9

2-((Phenethylamino)methyl)phenol (1 supplier)

153247-74-6

2-((Phenoxycarbonyl)amino)-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-(phenoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 74581-11-6
Synonyms: AKOS000204139, AK501342, BG00978066, [(PHENOXYCARBONYL)AMINO](PHENYL)ACETIC ACID

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNJUAHOQNVMQJS-UHFFFAOYSA-N

74581-11-6

2-((phenoxycarbonyl)amino)-4,6-dimethoxypyrimidine (20 suppliers)

IUPAC Name: phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate | CAS Registry Number: 89392-03-0
Synonyms: 4,6-Dimethoxy-2-(phenoxycarbonyl)aminopyrimidine, Phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate, 4,6-Dimethoxy-2-(phenoxycarbonylamino)-pyrimidine, PubChem21437, ACMC-20a0a4, SureCN1576702, CAR055, CTK3J7027, MolPort-002-317-270, ANW-51290, ZINC14989381, AKOS015852162, AG-A-27135, BD23022, RP29721, AK-36771, BR-36771, KB-13407, AM20050157, FT-0648901

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MESPVSMSORHLAX-UHFFFAOYSA-N

89392-03-0

2-((PHENOXYCARBONYL)AMINO)-4ï¼Œ6-DIMETHOXYPYRIMIDINE (1 supplier)

2-((phenoxycarbonyl)oxy)ethyl methacrylate (1 supplier)

261352-69-6

2-((Phenoxymethyl)sulfonyl)aniline (4 suppliers)

IUPAC Name: 2-(phenoxymethylsulfonyl)aniline | CAS Registry Number: 2199871-36-6
Synonyms: KS-00000LCX, ZINC91297658, DS-6626, AJ-129543, AX8044500

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URAMVMRGMDBHNW-UHFFFAOYSA-N

2199871-36-6

2-((PHENYLAMINO)-PHENYL-CARBAMOYL)HEXANOIC ACID (2 suppliers)

IUPAC Name: calcium 2-[anilino(phenyl)carbamoyl]hexanoate | CAS Registry Number: 69365-73-7
Synonyms: Rheumatol, Eumotol, Bumadizon calcium, Bumadizone calcium, Bumadizon calcium salt hemihydrate, B-64114 Co, EINECS 252-048-9, 3583-64-0 (Parent), CID36833, LS-88799, LS-88800, Calcium-N-n-butylmalonic acid N,N'-diphenylhydrazide, Butylmalonic acid mono(1,2-diphenylhydrazide) calcium, N-(2-Carboxycaproyl)hydrazobenzene calcium salt hemihydrate, Butyl-malonsaure-mono-(1,2-diphenyl-hydrazid)-calzium, Butyl-malonsaure-mono-(1,2-diphenyl-hydrazid)-calzium [German], Calcium bis(2-butyl-3-(1,2-diphenylhydrazino)-3-oxopropionate), alpha-Carboxycaproyl-N,N'-diphenylhydrazine calcium salt hemihydrate, Butylmalonic acid mono(1,2-diphenylhydrazide) calcium salt hemihydrate, Butyl-malonsaeure-mono-(1,2-diphenyl-hydrazid)-calcium-semihydrat [German]

Molecular Formula:	C₃₈H₄₂CaN₄O₆	Molecular Weight:	690.841280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RKINNRASCJRSHD-UHFFFAOYSA-L

69365-73-7

2-((Phenylamino)methyl)-3-(3-(trifluoromethyl)phenyl)quinazolin-4(3H)-one (1 supplier)

IUPAC Name: 2-(anilinomethyl)-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one | CAS Registry Number: 392704-08-4
Synonyms: 2-(anilinomethyl)-3-[3-(trifluoromethyl)phenyl]-4(3H)-quinazolinone, 2-[(phenylamino)methyl]-3-[3-(trifluoromethyl)phenyl]quinazolin-4(3H)-one, 2-(anilinomethyl)-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one, ZINC3027566, STK744342, AKOS003232016, MCULE-3752204831, CS-0358418

Molecular Formula:	C₂₂H₁₆F₃N₃O	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JIYHQTLSCFCJQP-UHFFFAOYSA-N

392704-08-4

2-((phenylmethylsulfonamido)oxy)acetic acid (0 suppliers)

2-((Phenylsulfonyl)methyl)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1185302-64-0
Synonyms: 2-[(phenylsulfonyl)methyl]pyrrolidine hydrochloride, 2-((phenylsulfonyl)methyl)pyrrolidine hydrochloride, 1017335-38-4, F9995-2479, CTK7I2059, 0480AD, MFCD12028438, AKOS015844416, MCULE-6019553584, L-4201, 2-[(Phenylsulfonyl)methyl]pyrrolidinehydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂S	Molecular Weight:	261.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUNOUZUEQXLUBF-UHFFFAOYSA-N

1185302-64-0

2-((PHENYLTHIO)METHYL)PYRIDINE (3 suppliers)

IUPAC Name: 2-(phenylsulfanylmethyl)pyridine | CAS Registry Number: 71897-63-7
Synonyms: 2-Ptmp, 2-((Phenylthio)methyl)pyridine, MolPort-000-289-190, Pyridine, 2-((phenylthio)methyl)-, CID194422

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZURYZAHRAPLJF-UHFFFAOYSA-N

71897-63-7

2-((PHOSPHONOMETHYL)PHENYL)METHYLPHOSPHONIC ACID (10 suppliers)

IUPAC Name: [2-(phosphonomethyl)phenyl]methylphosphonic acid | CAS Registry Number: 42104-58-5
Synonyms: o-Xylylenediphosphonic Acid, CHEMBL149219, SCHEMBL8053801, MolPort-028-745-241, MFCD22200404, ZINC27562957, AKOS017345045, (1,2-Phenylenebismethylene)bisphosphonic acid, 2-[(Phosphonomethyl)phenyl]methylphosphonic acid

Molecular Formula:	C₈H₁₂O₆P₂	Molecular Weight:	266.126 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZCVUWZJGYKGTPG-UHFFFAOYSA-N

42104-58-5

2-((Piperidin-2-ylmethoxy)methyl)pyridine hydrochloride (4 suppliers)

IUPAC Name: 2-(piperidin-2-ylmethoxymethyl)pyridine;hydrochloride | CAS Registry Number: 1289386-17-9
Synonyms: 2-(Piperidin-2-ylmethoxymethyl)-pyridine hydrochloride, 2-[(PIPERIDIN-2-YLMETHOXY)METHYL]PYRIDINE HYDROCHLORIDE, SBB074782, AKOS015940843, AK-52625, KB-15862, (2-piperidylmethoxy)-2-pyridylmethane, chloride, 2-(Piperidin-2-ylmethoxymethyl)pyridine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFCRKBRXDUVCNN-UHFFFAOYSA-N

1289386-17-9

2-((Piperidin-2-ylmethyl)thio)-1h-benzo[d]imidazole hydrochloride (3 suppliers)

IUPAC Name: 2-(piperidin-2-ylmethylsulfanyl)-1H-benzimidazole;hydrochloride | CAS Registry Number: 1420828-95-0
Synonyms: 2-((piperidin-2-ylmethyl)thio)-1H-benzo[d]imidazole hydrochloride, AKOS026746970, F2167-0613, 2-[(piperidin-2-ylmethyl)sulfanyl]-1H-1,3-benzodiazole hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃S	Molecular Weight:	283.820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UODAIOSDGZKZKT-UHFFFAOYSA-N

1420828-95-0

2-((Piperidin-2-ylmethyl)thio)benzo[d]thiazole hydrochloride (2 suppliers)

IUPAC Name: 2-(piperidin-2-ylmethylsulfanyl)-1,3-benzothiazole;hydrochloride | CAS Registry Number: 1420964-81-3
Synonyms: 2-((piperidin-2-ylmethyl)thio)benzo[d]thiazole hydrochloride, AKOS026746959, F2167-0602, 2-[(piperidin-2-ylmethyl)sulfanyl]-1,3-benzothiazole hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂S₂	Molecular Weight:	300.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOVZCOYXAOLEHT-UHFFFAOYSA-N

1420964-81-3

2-((Piperidin-2-ylmethyl)thio)pyridine (1 supplier)

1250586-27-6

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