3-((methylthio)methyl)-2-oxa-8-azaspiro[4.5]decane,3-((Methylthio)methyl)-2-oxa-8-azaspiro[4.5]decane hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35951 to 36000 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-((methylthio)methyl)-2-oxa-8-azaspiro[4.5]decane (0 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)-2-oxa-8-azaspiro[4.5]decane | CAS Registry Number: 1209297-97-1
Synonyms: 3-[(Methylthio)Methyl]-2-Oxa-8-Azaspiro[4.5]Decane Hydrochloride, AC1Q4HBO, CTK7B5665, KB-307679, 3-(METHYLTHIOMETHYL)-2-OXA-8-AZASPIRO[4.5]DECANE

Molecular Formula:	C₁₀H₁₉NOS	Molecular Weight:	201.328960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQESTZGPIRSWTO-UHFFFAOYSA-N

1209297-97-1

3-((Methylthio)methyl)-2-oxa-8-azaspiro[4.5]decane hydrochloride (1 supplier)

3-((Methylthio)methyl)-N-(4h-1,2,4-triazol-3-yl)benzamide (2 suppliers)

1050836-15-1

3-((Methylthio)methyl)azetidine (2 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)azetidine | CAS Registry Number: 1016317-91-1
Synonyms: 3-(methylthiomethyl)azetidine, SCHEMBL15465253, AKOS014775504, CS-0303962

Molecular Formula:	C₅H₁₁NS	Molecular Weight:	117.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQUMRTZPGKQUBI-UHFFFAOYSA-N

1016317-91-1

3-((Methylthio)methyl)phenol (2 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)phenol | CAS Registry Number: 35377-64-1
Synonyms: 3-[(methylsulfanyl)methyl]phenol, starbld0040701, 3-(methylsulfanylmethyl)phenol, ZINC72209359, AKOS029459178, NS-01194, CS-0365489

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBZSRYFAFIYMNL-UHFFFAOYSA-N

35377-64-1

3-((Methylthio)methyl)piperidine hydrochloride (5 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 1211487-14-7
Synonyms: 3-[(METHYLTHIO)METHYL]PIPERIDINE HYDROCHLORIDE, 3-[(methylsulfanyl)methyl]piperidine hydrochloride, 1211568-89-6, MolPort-019-931-444, AKOS027426153, T3830, 3-(methylsulfanylmethyl)piperidine;hydrochloride, F2167-0556

Molecular Formula:	C₇H₁₆ClNS	Molecular Weight:	181.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXYRYGYEBIUCIU-UHFFFAOYSA-N

1211487-14-7

3-((MORPHOLINOCARBONYL)METHYL)COUMARIN (5 suppliers)

IUPAC Name: 3-(2-morpholin-4-yl-2-oxoethyl)chromen-2-one | CAS Registry Number: 18144-54-2
Synonyms: BRN 1135412, 3-((Morpholinocarbonyl)methyl)coumarin, CID28916, LS-55261, COUMARIN, 3-((MORPHOLINOCARBONYL)METHYL)-

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWKXOZOQEDDSAN-UHFFFAOYSA-N

18144-54-2

3-((Morpholinosulfonyl)methyl)aniline (4 suppliers)

IUPAC Name: 3-(morpholin-4-ylsulfonylmethyl)aniline | CAS Registry Number: 1073485-57-0
Synonyms: SCHEMBL4431302, ZINC37052858, AKOS009408522, MCULE-2380334375, 3-(morpholine-4-sulfonylmethyl)-phenylamine

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHWNPMPPDIHZJK-UHFFFAOYSA-N

1073485-57-0

3-((N,N-DIMETHYLAMINO)METHY)PHENYL BORONIC ACID PINACOL ESTER HYDROCHLORIDE (1 supplier)

3-((N,N-DIMETHYLAMINO)METHYL)PHENYL BORONIC ACID PINACOL ESTER HCL (13 suppliers)

IUPAC Name: N,N-dimethyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1036991-19-1
Synonyms: 3-(N,N-Dimethylaminomethy)phenylboronic acid pinacol ester hydrochloride, 3-[(N,N-Dimethylamino)methyl]benzeneboronic acid pinacol ester hydrochloride, 3-((N,N-DIMETHYLAMINO)METHYL)PHENYL BORONIC ACID PINACOL ESTER HYDROCHLORIDE, N,N-Dimethyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride, SureCN2006790, CTK8B3382, MolPort-001-760-987, ANW-42438, OR2766, AKOS016004778, AB25707, AK-84712, KB-105896, X1510, A-4293, 3-(N,N-Dimethylamino)methylphenylboronic acid, pinacol ester, HCl,, 3-(N,N-DIMETHYLAMINO)METHYLPHENYLBORONIC ACID, PINACOL ESTER, HCL, 3-[(DIMETHYLAMINO)METHYL]BENZENEBORONIC ACID, PINACOL ESTER HYDROCHLORIDE, dimethyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine hydrochloride, 2-(3-[(DIMETHYLAMINO)METHYL]PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₅BClNO₂	Molecular Weight:	297.628500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGNKUKSUIDITDJ-UHFFFAOYSA-N

1036991-19-1

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

1386011-90-0

3-((N-((N'-METHYLAMINO)CARBONYL)-N-HYDROXYAMINO)METHYL)-6-(4'-FLUOROPHENOXY)CHROMENE (2 suppliers)

IUPAC Name: 1-[[6-(4-fluorophenoxy)-2H-chromen-3-yl]methyl]-1-hydroxy-3-methylurea | CAS Registry Number: 134823-10-2
Synonyms: Macha-fphoc, CGS 24891, CHEBI:296985, CGS-24891, CID195771, N-{[6-(4-fluorophenoxy)-2H-chromen-3-yl]methyl}-N-hydroxy-N'-methylurea, 3-((N-((N'-Methylamino)carbonyl)-N-hydroxyamino)methyl)-6-(4'-fluorophenoxy)chromene, Urea, N-((6-(4-fluorophenoxy)-2H-1-benzopyran-3-yl)methyl)-N-hydroxy-N'-methyl-

Molecular Formula:	C₁₈H₁₇FN₂O₄	Molecular Weight:	344.336983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOEOWQASEQWFFZ-UHFFFAOYSA-N

134823-10-2

3-((N-(2-TETRAZOL-5-YL-6-CHLOROBENZYL)-5-INDOLYL)METHYL)-5,7-DIMETHYL-2-ETHYL-3H-IMIDAZO[4,5-B]PYRIDINE (3 suppliers)

IUPAC Name: 3-[[1-[[2-chloro-6-(2H-tetrazol-5-yl)phenyl]methyl]indol-5-yl]methyl]-2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine | CAS Registry Number: 145303-66-8
Synonyms: 3-Tcim-5,7-deip, CHEBI:322387, CID192345, L007655, 3-((N-(2-Tetrazol-5-yl-6-chlorobenzyl)-5-indolyl)methyl)-5,7-dimethyl-2-ethyl-3H-imidazo(4,5-b)pyridine, 4-{1-[2-Chloro-6-(1H-tetrazol-5-yl)-benzyl]-1H-indol-5-ylmethyl}-2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine

Molecular Formula:	C₂₇H₂₅ClN₈	Molecular Weight:	496.994000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVQDHXZVUKADSJ-UHFFFAOYSA-N

145303-66-8

3-((N-ACETYLSERYL)AMINO)-3,6-DIDEOXYGLUCOSE (3 suppliers)

IUPAC Name: (2S)-2-acetamido-3-hydroxy-N-[(2R,3S,4S,5R)-2,4,5-trihydroxy-1-oxohexan-3-yl]propanamide | CAS Registry Number: 84356-77-4
Synonyms: Asadog, CID134751, 3-((N-Acetylseryl)amino)-3,6-dideoxyglucose, 3-((N-Acetyl-L-seryl)amino)-3,6-dideoxy-D-glucose, D-Glucose, 3-((2-(acetylamino)-3-hydroxy-1-oxopropyl)amino)-3,6-dideoxy-, (S)-

Molecular Formula:	C₁₁H₂₀N₂O₇	Molecular Weight:	292.285700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NKDWSYFLUKSRTE-MFQRKTBASA-N

84356-77-4

3-((N-METHYLHOMOVERATRYLAMINO)ACETYL)-4-METHOXYCARBONYLTHIAZOLIDINE OXALATE (2 suppliers)

IUPAC Name: methyl 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]-1,3-thiazolidine-4-carboxylate; oxalic acid | CAS Registry Number: 155346-62-6
Synonyms: CID3074203, LS-151177, 3-((N-Methylhomoveratrylamino)acetyl)-4-methoxycarbonylthiazolidine oxalate, 4-Thiazolidinecarboxylic acid, 3-(((2-(3,4-dimethoxyphenyl)ethyl)methylamino)acetyl)-, methyl ester, ethanedioate (1:1)

Molecular Formula:	C₂₀H₂₈N₂O₉S	Molecular Weight:	472.509320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GAOKHQMMNHRSOI-UHFFFAOYSA-N

155346-62-6

3-((N-METHYLPYRIDINIUM)-2-YL-METHYLTHIO)-6-(1-HYDROXYETHYL)-7-OXO-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLATE (1 supplier)

IUPAC Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[(1-methylpyridin-1-ium-2-yl)methylsulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 91615-54-2
Synonyms: Bmy 25174, Bmy-25174, CID124668, 3-((N-Methylpyridinium)-2-yl-methylthio)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate, Pyridinium, 2-(((2-carboxy-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)methyl)-1-methyl-, hydroxide, inner salt, (5R-(5alpha,6alpha(R*)))-

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTUFQPDTYZGGDG-IRUJWGPZSA-N

91615-54-2

3-((Naphth-2-yl)methoxy)piperidine (0 suppliers)

532990-88-8

3-((naphthalen-1-yloxy)methyl)azetidine (0 suppliers)

IUPAC Name: 3-(naphthalen-1-yloxymethyl)azetidine | CAS Registry Number: 1332301-09-3
Synonyms: SCHEMBL2301666, DA-12209, Azetidine, 3-[(1-naphthalenyloxy)methyl]-

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGFPLTQLBZORHN-UHFFFAOYSA-N

1332301-09-3

3-((Naphthalen-1-yloxy)methyl)benzohydrazide (5 suppliers)

IUPAC Name: 3-(naphthalen-1-yloxymethyl)benzohydrazide | CAS Registry Number: 438474-98-7
Synonyms: 3-(Naphthalen-1-yloxymethyl)-benzoic acid hydrazide, 3-(naphthyloxymethyl)benzenecarbohydrazide, 3-[(naphthalen-1-yloxy)methyl]benzohydrazide, AC1LHNE3, Oprea1_392302, CTK7F0484, MolPort-000-161-803, ZINC370212, SBB020214, STK067667, AKOS000307702, MCULE-7548418581, 3-[(1-naphthyloxy)methyl]benzohydrazide, 3-(naphthalen-1-yloxymethyl)benzohydrazide, ST45159487, EN300-228206, 3-(NAPHTHALEN-1-YLOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOJNAJRXPCRHEF-UHFFFAOYSA-N

438474-98-7

3-((Naphthalen-1-yloxy)methyl)benzoic acid (5 suppliers)

IUPAC Name: 3-(naphthalen-1-yloxymethyl)benzoic acid | CAS Registry Number: 438465-54-4
Synonyms: 3-(Naphthalen-1-yloxymethyl)-benzoic acid, 3-[(1-naphthyloxy)methyl]benzoic acid, 3-(naphthalen-1-yloxymethyl)benzoic acid, 3-[(naphthalen-1-yloxy)methyl]benzoic acid, 3-(naphthyloxymethyl)benzoic acid, AC1LHOTQ, Oprea1_384835, AK-968/14003243, MLS001180399, CHEMBL1404550, STOCK3S-30351, CTK7I8648, MolPort-000-162-971, HMS2800F06, ZINC465962, SBB020151, STK298505, AKOS000100440, MCULE-8065409865, AK189916

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNEWINHTWSXKJK-UHFFFAOYSA-N

438465-54-4

3-((naphthalen-2-yloxy)methyl)azetidine (0 suppliers)

IUPAC Name: 3-(naphthalen-2-yloxymethyl)azetidine | CAS Registry Number: 1332301-10-6
Synonyms: SCHEMBL14312038, DA-12208, Azetidine, 3-[(2-naphthalenyloxy)methyl]-

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWLWMKTYGGGQGT-UHFFFAOYSA-N

1332301-10-6

3-((Naphthalen-2-yloxy)methyl)benzohydrazide (5 suppliers)

IUPAC Name: 3-(naphthalen-2-yloxymethyl)benzohydrazide | CAS Registry Number: 438474-99-8
Synonyms: 3-[(2-NAPHTHYLOXY)METHYL]BENZOHYDRAZIDE, 3-(2-naphthyloxymethyl)benzenecarbohydrazide, 3-[(naphthalen-2-yloxy)methyl]benzohydrazide, 3-(naphthalen-2-yloxymethyl)benzohydrazide, Oprea1_041456, CTK7F0479, MolPort-000-889-229, AC1N5809, ZINC2549445, SBB020391, STK315771, AKOS000307914, MCULE-9975627820, ST45159490, EN300-228340

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQLMUECEPLBMHY-UHFFFAOYSA-N

438474-99-8

3-((naphthalen-6-yl)methoxy)-5-bromopyridine (5 suppliers)

IUPAC Name: 3-bromo-5-(naphthalen-2-ylmethoxy)pyridine | CAS Registry Number: 1245644-34-1
Synonyms: 3-((NAPHTHALEN-6-YL)METHOXY)-5-BROMOPYRIDINE, SureCN9369289

Molecular Formula:	C₁₆H₁₂BrNO	Molecular Weight:	314.176580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXWWJDQQKOKTKX-UHFFFAOYSA-N

1245644-34-1

3-((NITROOXY)METHYL)PHENYL ISONICOTINATE (1 supplier)

3-((O-CHLOROPHENYL)AZO)-2,6-DIAMINOPYRIDINE (4 suppliers)

IUPAC Name: 3-[(2-chlorophenyl)diazenyl]pyridine-2,6-diamine | CAS Registry Number: 74037-43-7
Synonyms: MLS000737254, NSC106208, NSC 106208, CID97205, BRN 0483042, 3-((o-Chlorophenyl)azo)-2,6-diaminopyridine, 3-[(o-Chlorophenyl)azo]-2,6-diaminopyridine, Pyridine, 3-((o-chlorophenyl)azo)-2,6-diamino-, SMR000528488, LS-131104, 2,6-Pyridinediamine, 3-((2-chlorophenyl)azo)-, 2,6-Pyridinediamine, 3-[(2-chlorophenyl)azo]-, Pyridine, 3-[(o-chlorophenyl)azo]-2,6-diamino-, 2,6-Pyridinediamine, 3-((2-chlorophenyl)azo)- (9CI)

Molecular Formula:	C₁₁H₁₀ClN₅	Molecular Weight:	247.683600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMSVBEHFAIKRNX-UHFFFAOYSA-N

74037-43-7

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

71219-90-4

3-((o-Tolyloxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((Oxetan-3-ylamino)methyl)benzonitrile (4 suppliers)

IUPAC Name: 3-[(oxetan-3-ylamino)methyl]benzonitrile | CAS Registry Number: 1342988-09-3
Synonyms: 3-[(Oxetan-3-ylamino)methyl]benzonitrile, MolPort-011-382-876, ZINC82488116, AKOS012933547, 3-{[(oxetan-3-yl)amino]methyl}benzonitrile

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWZVIYYWHRMUPQ-UHFFFAOYSA-N

1342988-09-3

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

1700542-94-4

3-((OXIDO(OXO)BISMUTHINO)OXY)-1,2-PROPANEDIOL (2 suppliers)

IUPAC Name: 2,3-dihydroxypropoxy(dioxo)bismuth | CAS Registry Number: 6274-91-5
Synonyms: NSC33518, AIDS124462, AIDS-124462, NSC 33518, 3-((Oxido(oxo)bismuthino)oxy)-1,2-propanediol

Molecular Formula:	C₃H₇BiO₅	Molecular Weight:	332.065060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPRTUXYYIHUUOV-UHFFFAOYSA-N

6274-91-5

3-((P-(DIMETHYLAMINO)PHENYL)AZO)BENZYL ALCOHOL ACETATE (1 supplier)

IUPAC Name: [3-[(4-dimethylaminophenyl)diazenyl]phenyl]methyl acetate | CAS Registry Number: 75125-64-3
Synonyms: BRN 5589040, CID135612, LS-30720, 3-((p-(Dimethylamino)phenyl)azo)benzyl alcohol acetate, N,N-Dimethyl-4-aminoazobenzene-3'-methanol acetate ester, Benzyl alcohol, 3-((p-(dimethylamino)phenyl)azo)-, acetate, Benzenemethanol, 3-((4-(dimethylamino)phenyl)azo)-, acetate (ester), Benzyl alcohol, m-((p-(dimethylamino)phenyl)azo)-, acetate (ester)

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.351660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTXPUVLTHIUXPN-UHFFFAOYSA-N

75125-64-3

3-((P-METHYLAMINOPHENYL)AZO)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: [3-[[4-(methylamino)phenyl]diazenyl]phenyl]methanol | CAS Registry Number: 69321-20-6
Synonyms: NIOSH/DO9950000, CID50364, BRN 5541036, 3-((p-Methylaminophenyl)azo)benzyl alcohol, DO9950000, LS-43093, LS-43094, 3'-Hydroxymethyl-N-methyl-4-aminoazobenzene, m-((p-(Methylamino)phenyl)azo)benzyl alcohol, BENZYL ALCOHOL, 3-((p-METHYLAMINOPHENYL)AZO)-, Benzyl alcohol, m-((p-(methylamino)phenyl)azo)-

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBVMUCWMIQZOFW-UHFFFAOYSA-N

69321-20-6

3-((P-NITROPHENYL)METHYLENEAMINO)-2-OXAZOLIDONE (2 suppliers)

IUPAC Name: 3-[(E)-(4-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 90946-87-5
Synonyms: 2-Oxazolidone, 3-(p-nitrobenzylideneamino)-, 3-((p-Nitrophenyl)methyleneamino)-2-oxazolidone, 2-Oxazolidinone, 3-((4-nitrophenyl)methyleneamino), 2-Oxazolidone, 3-((p-nitrophenyl)methyleneamino)-

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGKYJQBJCFHXMT-YRNVUSSQSA-N

90946-87-5

3-((P-tolylthio)methyl)-2,3-dihydro-5H-thiazolo[2,3-b]quinazolin-5-one (4 suppliers)

IUPAC Name: 3-[(4-methylphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477845-71-9
Synonyms: 3-{[(4-methylphenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-[(4-methylphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-{[(4-methylphenyl)sulfanyl]methyl}-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, Oprea1_644298, AKOS005075711, MCULE-3921331132, 10N-499S

Molecular Formula:	C₁₈H₁₆N₂OS₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDKBHDYQAIPWGI-UHFFFAOYSA-N

477845-71-9

3-((Pent-4-en-1-yloxy)methyl)piperidine hydrochloride (3 suppliers)

3-((Pent-4-en-1-yloxy)methyl)pyrrolidine hydrochloride (2 suppliers)

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

IUPAC Name: 3-(pentoxymethyl)benzaldehyde | CAS Registry Number: 1443338-04-2
Synonyms: 3-[(n-Pentyloxy)methyl]benzaldehyde, ZINC95738643, AKOS027444990

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

InChIKey: BSQXQUNTQAPSPL-UHFFFAOYSA-N

1443338-04-2

3-((Pentyloxy)methyl)piperidine hydrochloride (3 suppliers)

3-((Pentyloxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((Phenyl(pyridin-2-yl)methyl)amino)propan-1-ol (5 suppliers)

IUPAC Name: 3-[[phenyl(pyridin-2-yl)methyl]amino]propan-1-ol | CAS Registry Number: 626214-15-1
Synonyms: 3-[(Phenyl-pyridin-2-yl-methyl)-amino]-propan-1-ol, 3-{[phenyl(pyridin-2-yl)methyl]amino}propan-1-ol, 3-([phenyl(pyridin-2-yl)methyl]amino)propan-1-ol, 3-[[phenyl(pyridin-2-yl)methyl]amino]propan-1-ol, BAS 06195551, AC1MK8VM, CTK8A4363, MolPort-001-888-181, AKOS000300524, AKOS017279431, MCULE-4793305044, NE52764, KB-234431, TR-041728, ST50023400, 3-[(phenyl-2-pyridylmethyl)amino]propan-1-ol, 3-[(phenylpyridin-2-ylmethyl)amino]propan-1-ol, Z106269836

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMBJYODGBWSBMI-UHFFFAOYSA-N

626214-15-1

3-((Phenyl(pyridin-4-yl)methyl)amino)propan-1-ol (4 suppliers)

IUPAC Name: 3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol | CAS Registry Number: 585549-76-4
Synonyms: 3-[(Phenyl-pyridin-4-yl-methyl)-amino]-propan-1-ol, BAS 06195552, 3-[[phenyl(pyridin-4-yl)methyl]amino]propan-1-ol, 3-{[phenyl(pyridin-4-yl)methyl]amino}propan-1-ol, AC1MK8VP, CTK8A4366, MolPort-000-160-583, STK384287, AKOS000300555, AKOS017269282, MCULE-9582575066, KB-317068, ST50023401, 3-[(phenyl-4-pyridylmethyl)amino]propan-1-ol, 3-[(phenylpyridin-4-ylmethyl)amino]propan-1-ol

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWVFBNDARBEEFR-UHFFFAOYSA-N

585549-76-4

3-((PHENYLAMINO)METHYL)BENZO[D]OXAZOL-2-ONE,NICKEL(+2) CATION,DITHIOCYANATE (3 suppliers)

IUPAC Name: 3-(anilinomethyl)-1,3-benzoxazol-2-one; nickel(2+); dithiocyanate | CAS Registry Number: 82498-00-8
Synonyms: CID3067946, 3-(anilinomethyl)benzooxazol-2-one; Nickel(+2) Cation; Dithiocyanate, Nickel, bis(3-((phenylamino)methyl)-2(3H)-benzoxazolone-N(sup N(sup 3),O(sup 2))bis(thiocyanato-N))-

Molecular Formula:	C₃₀H₂₄N₆NiO₄S₂	Molecular Weight:	655.372760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YOPJUOZARGGJJZ-UHFFFAOYSA-L

82498-00-8

3-((PHENYLAMINO)METHYL)PHENYLBORONIC ACID (12 suppliers)

IUPAC Name: [3-(anilinomethyl)phenyl]boronic acid | CAS Registry Number: 690957-43-8
Synonyms: 3-((Phenylamino)methyl)phenylboronic acid, AG-G-68566, ACMC-1B9H2, CTK1H5629, ANW-35590, AKOS015840695, AK-85481, KB-26301, (3-((Phenylamino)methyl)phenyl)boronic acid, X0949, A-9153, Boronic acid, [3-[(phenylamino)methyl]phenyl]-, I04-2313

Molecular Formula:	C₁₃H₁₄BNO₂	Molecular Weight:	227.066760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YUCBQVDRMDKWEH-UHFFFAOYSA-N

690957-43-8

3-((PHENYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER (12 suppliers)

IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline | CAS Registry Number: 1073353-90-8
Synonyms: 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester, AMTB061, CTK8B3125, ANW-41808, AK-84918, A-4815, [3-(Phenylaminomethyl)phenyl]boronic acid pinacol ester, 3-((Phenylamino)methyl)phenylboronic acid, pinacol ester,, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline

Molecular Formula:	C₁₉H₂₄BNO₂	Molecular Weight:	309.210360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMCOCBRSLHQLQR-UHFFFAOYSA-N

1073353-90-8

3-((PHENYLCYCLOPENTYL)CARBONYLAMINO)BENZOIC ACID (1 supplier)

885561-53-5

3-((Phenylsulfonyl)methyl)azetidine Hydrochloride (1 supplier)

2098048-67-8

3-((Phenylsulfonyl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-(benzenesulfonylmethyl)benzoic acid | CAS Registry Number: 142730-34-5
Synonyms: 3-[(benzenesulfonyl)methyl]benzoic acid, 3-[(Phenylsulfonyl)methyl]benzoic acid, AC1Q730G, CTK7I8653, KS-00003SXG, MolPort-003-764-316, SBB052726, ZINC11851226, AKOS005201178, MCULE-6843576898, NE17969, TS-00948, EN300-43600, AB01290040-01, Z228114630

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLWFJPNVHXHZMD-UHFFFAOYSA-N

142730-34-5

3-((Phenylsulfonyl)methyl)piperidine (4 suppliers)

IUPAC Name: 3-(benzenesulfonylmethyl)piperidine | CAS Registry Number: 101768-73-4
Synonyms: 3-((phenylsulfonyl)methyl)piperidine, 3-[(benzenesulfonyl)methyl]piperidine, SCHEMBL10795612, ALBB-026598, ZX-AN025109, AKOS015945936, MCULE-2355655907, BP-11902, NS-03319, OR323152, BC4321384, T5717, EN300-242333, Piperidine, 3-[(phenylsulfonyl)methyl]-, hydrochloride

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMIXVHSVINSUPQ-UHFFFAOYSA-N

101768-73-4

3-((phenylsulfonyl)methylene)oxetane (11 suppliers)

IUPAC Name: 3-(benzenesulfonylmethylidene)oxetane | CAS Registry Number: 1221819-46-0
Synonyms: 3-((Phenylsulfonyl)methylene)oxetane, 3-[(Phenylsulfonyl)methylene]oxetane, SCHEMBL14660401, 3-(phenylsulfonylmethylene)oxetane, MolPort-029-944-100, NCHCTLRZIXTLPI-UHFFFAOYSA-N, AKOS024462546, AK161185, AJ-142851, ST24041337, H112142

Molecular Formula:	C₁₀H₁₀O₃S	Molecular Weight:	210.249600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCHCTLRZIXTLPI-UHFFFAOYSA-N

1221819-46-0

3-((Phenylthio)methyl)azetidine hydrochloride (4 suppliers)

IUPAC Name: 3-(phenylsulfanylmethyl)azetidine;hydrochloride | CAS Registry Number: 1864053-61-1
Synonyms: 3-((phenylthio)methyl)azetidine hydrochloride, AKOS026747032, F2167-1318

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRYTWDXHMKFHRI-UHFFFAOYSA-N

1864053-61-1

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