3-[(Methylsulfanyl)methyl]benzene-1-carbothioamide,3-[(Methylsulfanyl)methyl]benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87001 to 87050 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(Methylsulfanyl)methyl]benzene-1-carbothioamide (3 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)benzenecarbothioamide | CAS Registry Number: 1251923-53-1
Synonyms: 3-[(methylsulfanyl)methyl]benzene-1-carbothioamide, EN300-89550, ZINC57218813, FCH1121166

Molecular Formula:	C₉H₁₁NS₂	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVEDNHSBKKEJGL-UHFFFAOYSA-N

1251923-53-1

3-[(Methylsulfanyl)methyl]benzoic acid (3 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)benzoic acid | CAS Registry Number: 54293-10-6
Synonyms: 3-[(methylthio)methyl]benzoic acid, 3-(methylsulfanylmethyl)benzoic Acid, SCHEMBL46936, 3-(methylthiomethyl)benzoic acid, CTK7B5649, HMS1788J03, ZINC4206409, SBB042769, AKOS000118439, NCGC00339530-01, EN300-13298, AB01332626-02, Z90122372

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSXILDVPLLSASE-UHFFFAOYSA-N

54293-10-6

3-[(Methylsulfanyl)methyl]benzonitrile (1 supplier)

IUPAC Name: 3-(methylsulfanylmethyl)benzonitrile | CAS Registry Number: 233772-14-0
Synonyms: 3-[(methylsulfanyl)methyl]benzonitrile, Benzonitrile, 3-[(methylthio)methyl]-, SCHEMBL4935305, 3-(Methylthiomethyl)benzonitrile, 3-(methylsulfanylmethyl)benzonitrile, ZINC37995865, AKOS008140900, MCULE-6275072982, NE17666, EN300-67055, Z599630632

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALJZQQBHCBGNPD-UHFFFAOYSA-N

233772-14-0

3-[(Methylsulfanyl)methyl]piperidine (2 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)piperidine | CAS Registry Number: 1211568-89-6
Synonyms: 3-[(METHYLSULFANYL)METHYL]PIPERIDINE, SCHEMBL6395362, 3-(methylsulfanylmethyl)piperidine, ALBB-016758, AKOS010944339, Y-7632, piperidine, 3-[(methylthio)methyl]-, hydrochloride

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFEURNJWWUGWNL-UHFFFAOYSA-N

1211568-89-6

3-[(Methylsulfanyl)methyl]pyridine-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1342692-51-6
Synonyms: 3-[(methylsulfanyl)methyl]pyridine-2-carboxylic acid, MolPort-015-014-531, ZINC62766702, AKOS012399211, Z2168541799

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEHAGHLFSPCACP-UHFFFAOYSA-N

1342692-51-6

3-[(Methylsulfanyl)methyl]pyrrolidine (2 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)pyrrolidine;hydrochloride | CAS Registry Number: 164666-08-4
Synonyms: 3-[(methylsulfanyl)methyl]pyrrolidine hydrochloride, 1333729-77-3, AKOS026676700, NE55940, EN300-83055, 3-[(Methylsulfanyl)methyl]-pyrrolidine hydrochloride, F1905-0624, Z1250132642

Molecular Formula:	C₆H₁₄ClNS	Molecular Weight:	167.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAJRPFWNCKTVCL-UHFFFAOYSA-N

164666-08-4

3-[(methylsulfonyl)amino]- 2-Thiophenecarboxylic acid (6 suppliers)

IUPAC Name: 3-(methanesulfonamido)thiophene-2-carboxylic acid | CAS Registry Number: 132864-57-4
Synonyms: 3-(Methylsulfonamido)-2-thiophenecarboxylic Acid, 3-methanesulfonamidothiophene-2-carboxylic acid, 3-(Methylsulfonamido)thiophene-2-carboxylic acid, AC1Q4GPE, CTK7J1481, MolPort-009-460-556, NKUCNZKDJQOJFT-UHFFFAOYSA-N, AKOS002434459, MCULE-4487968263, TRA0039244, AJ-85408, AK-83917, SY015002, AB0065742, RT-008784, EN300-43465, Z-4267, AB00998709-01, T6397680, 3-[(Methylsulfonyl)amino]-2-thiophenecarboxylic acid

Molecular Formula:	C₆H₇NO₄S₂	Molecular Weight:	221.254080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NKUCNZKDJQOJFT-UHFFFAOYSA-N

132864-57-4

3-[(methylsulfonyl)amino]-2-naphthoic acid (4 suppliers)

IUPAC Name: 3-(methanesulfonamido)naphthalene-2-carboxylic acid | CAS Registry Number: 875164-17-3
Synonyms: EN300-21839, AC1OEVMZ, AC1Q4GP2, 3-methanesulfonamidonaphthalene-2-carboxylic Acid, CTK7I7497, MolPort-002-470-502, ZINC3888586, AKOS000264579, MCULE-6131218749, SEL10403370, 3-(methanesulfonamido)naphthalene-2-carboxylic acid, Z133633230

Molecular Formula:	C₁₂H₁₁NO₄S	Molecular Weight:	265.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMBRMWDSYIPKFV-UHFFFAOYSA-N

875164-17-3

3-[(methylsulfonyl)amino]-2-phenylquinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-(methanesulfonamido)-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 941691-09-4
Synonyms: SCHEMBL3577055, NHDWSGJQZXPZHF-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₄N₂O₄S	Molecular Weight:	342.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHDWSGJQZXPZHF-UHFFFAOYSA-N

941691-09-4

3-[(methylsulfonyl)amino]Benzeneacetic Acid (7 suppliers)

IUPAC Name: 2-[3-(methanesulfonamido)phenyl]acetic acid | CAS Registry Number: 407640-21-5
Synonyms: 3-(METHANESULFONYLAMINO)PHENYLACETIC ACID, AC1MCNLU, 2-(3-methanesulfonamidophenyl)acetic Acid, AC1Q4GPL, SureCN2767758, CTK4I3714, MolPort-001-759-766, AKOS009158020, (3-methanesulfonamidophenyl)acetic acid, AG-F-44778, MCULE-1802782944, 3-(methylsulphonylamino)phenylacetic acid, KB-85384, KB-233631, 2-[3-(methanesulfonamido)phenyl]acetic acid, FT-0690152, {3-[(Methylsulfonyl)amino]phenyl}acetic acid, {3-[(Methylsulphonyl)amino]phenyl}acetic acid, EN300-71258, N-[(3-Carboxymethyl)phenyl]methanesulphonamide

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIOUAIZBGSFDIS-UHFFFAOYSA-N

407640-21-5

3-[(METHYLSULFONYL)METHYL]-2H-1,4-BENZOXAZIN-2-ONE (0 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)-1,4-benzoxazin-2-one | CAS Registry Number: 331751-12-3
Synonyms: 3-(methylsulfonylmethyl)-1,4-benzoxazin-2-one, MMV553002, 3-((Methylsulfonyl)methyl)-2H-benzo[b][1,4]oxazin-2-one, SR-01000312376, BAS 00552780, 3-Methanesulfonylmethyl-benzo[1,4]oxazin-2-one, Oprea1_288525, Oprea1_340733, MLS000029589, CHEMBL1440025, DTXSID201346069, HMS1673N09, HMS2307P20, AKOS000565041, PD061712, SMR000009142, SR-01000312376-1, SR-01000312376-3, BRD-K75402941-001-07-0

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWVQVQMJQGSFRM-UHFFFAOYSA-N

331751-12-3

3-[(methylsulfonyl)methyl]benzenamine (4 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)aniline | CAS Registry Number: 261925-02-4
Synonyms: 3-(methanesulfonylmethyl)aniline, AC1Q4GM1, SCHEMBL589307, 3-(methylsulfonylmethyl)aniline, CTK7D9034, 3-[(methylsulfonyl)methyl]aniline, GECSZAKQFLIPNJ-UHFFFAOYSA-N, MolPort-009-048-826, 3-(methylsulfonylmethyl)phenylamine, ZINC37989432, AKOS009403388, MCULE-9619270304, NE43643, EN300-59975, Z969559812

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GECSZAKQFLIPNJ-UHFFFAOYSA-N

261925-02-4

3-[(METHYLSULFONYL)METHYL]BENZOIC ACID (5 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)benzoic acid | CAS Registry Number: 261924-94-1
Synonyms: 3-[(methylsulfonyl)methyl]benzoic acid, 3-Methanesulfonylmethyl-benzoic acid, 3-(methylsulfonylmethyl)benzoic Acid, 3-(methanesulfonylmethyl)benzoic acid, 3-((Methylsulfonyl)methyl)benzoic acid, AC1NLQU9, AC1Q4GLZ, SCHEMBL35452, CTK7I8652, MolPort-002-469-195, VZNYDXZDGVYNJM-UHFFFAOYSA-N, ZINC4206887, SBB079567, 3-(methylsulfonylmethyl)-benzoic acid, AKOS000302319, MCULE-7456505375, AK481478, SC-82355, Benzoic acid, 3-[(methylsulfonyl)methyl]-, KB-334794

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZNYDXZDGVYNJM-UHFFFAOYSA-N

261924-94-1

3-[(METHYLSULFONYL)METHYL]PIPERIDINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-(methylsulfonylmethyl)piperidine;hydrochloride | CAS Registry Number: 1216110-40-5
Synonyms: 3-(methanesulfonylmethyl)piperidine hydrochloride, 3-((Methylsulfonyl)methyl)piperidine hydrochloride, 3-[(Methylsulfonyl)methyl]piperidine hydrochloride, MolPort-029-998-068, MFCD24387560, 3-(Methylsulfonylmethyl)piperidine HCl, AKOS026746732, AK682164, 3-(methylsulfonylmethyl)piperidine;hydrochloride, F2167-0299, Z2211231332

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKBLOLUPTLXODX-UHFFFAOYSA-N

1216110-40-5

3-[(methylsulfonyl)methyl]Pyridine (1 supplier)

IUPAC Name: 3-(methylsulfonylmethyl)pyridine | CAS Registry Number: 19370-06-0
Synonyms: 3-methylsulfonylmethylpyridine, SCHEMBL1271314

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSPNYULVEKBFNA-UHFFFAOYSA-N

19370-06-0

3-[(methylsulfonyl)oxy]-Cyclobutanecarboxylic acid phenylmethyl ester (2 suppliers)

IUPAC Name: benzyl 3-methylsulfonyloxycyclobutane-1-carboxylate | CAS Registry Number: 929913-27-9
Synonyms: Benzyl 3-(mesyloxy)cyclobutanecarboxylate, SCHEMBL3722755, SCHEMBL16028693, YFXWCFIJYNAMMJ-TXEJJXNPSA-N, YFXWCFIJYNAMMJ-UHFFFAOYSA-N, ZINC306898837, benzyl 3-((methylsulfonyl)oxy)cyclobutanecarboxylate, cis-3-methanesulfonyloxycyclobutane Carboxylic Benzyl Ester, benzyl rac-(1s,3s)-3-(methanesulfonyloxy)cyclobutane-1-carboxylate, cis

Molecular Formula:	C₁₃H₁₆O₅S	Molecular Weight:	284.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFXWCFIJYNAMMJ-UHFFFAOYSA-N

929913-27-9

3-[(methylsulfonyl)oxy]benzyl methanesulfonate (0 suppliers)

82517-86-0

3-[(MEthylthio)acetyl]-1-vinylpyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-ethenyl-3-(2-methylsulfanylacetyl)pyrrolidin-2-one | CAS Registry Number: 727418-60-2
Synonyms: 3-[(METHYLTHIO)ACETYL]-1-VINYLPYRROLIDIN-2-ONE, 1-ethenyl-3-[(methylsulfanyl)acetyl]pyrrolidin-2-one, MIX-0676, ZX-BK002122, BBL021506, KM5086, MFCD08277141, STK894219, AKOS005144229, MCULE-8408560488, 3-[2-(methylsulfanyl)acetyl]-1-vinyl-2-pyrrolidinone, 1-ETHENYL-3-[2-(METHYLSULFANYL)ACETYL]PYRROLIDIN-2-ONE

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWZMDRBKVVICHC-UHFFFAOYSA-N

727418-60-2

3-[(Morpholin-4-yl)carbonyl]-5-nitrophenol (3 suppliers)

IUPAC Name: (3-hydroxy-5-nitrophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1394954-54-1
Synonyms: ZINC261493491, 3-[(morpholin-4-yl)carbonyl]-5-nitrophenol

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCQPAOWBWFEYOU-UHFFFAOYSA-N

1394954-54-1

3-[(Morpholin-4-yl)methyl]-5-(pyridin-2-yl)-2,3-dihydro-1,3,4-oxadiazole-2-thione (3 suppliers)

339022-59-2

3-[(Morpholin-4-yl)methyl]-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazole-2-thione (2 suppliers)

IUPAC Name: 3-(morpholin-4-ylmethyl)-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione | CAS Registry Number: 339022-61-6
Synonyms: 3-(morpholin-4-ylmethyl)-5-(2-thienyl)-1,3,4-oxadiazoline-2-thione, 3-(morpholinomethyl)-5-(2-thienyl)-1,3,4-oxadiazole-2(3H)-thione, 3-[(morpholin-4-yl)methyl]-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazole-2-thione, Oprea1_432616, KS-00003DZP, STK272146, ZINC19990991, AKOS001727428, MCULE-4359605526, ST059019, 8D-061, 1,3,4-Oxadiazole-2(3H)-thione, 3-(4-morpholinylmethyl)-5-(2-thienyl)-, 3-(morpholin-4-ylmethyl)-5-(2-thienyl)-1,3,4-oxadiazole-2(3H)-thione, 3-(morpholin-4-ylmethyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole-2(3H)-thione

Molecular Formula:	C₁₁H₁₃N₃O₂S₂	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: USGMAMZGHUGNAL-UHFFFAOYSA-N

339022-61-6

3-[(Morpholin-4-yl)methyl]azepane (2 suppliers)

IUPAC Name: 4-(azepan-3-ylmethyl)morpholine | CAS Registry Number: 1781764-11-1

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVACRWVGXTBDL-UHFFFAOYSA-N

1781764-11-1

3-[(Morpholin-4-yl)methyl]oxan-4-one hydrochloride (2 suppliers)

IUPAC Name: 3-(morpholin-4-ylmethyl)oxan-4-one;hydrochloride | CAS Registry Number: 201145-61-1
Synonyms: 3-(morpholin-4-ylmethyl)oxan-4-one hydrochloride, AKOS026744315, NE26419, 3-(morpholin-4-ylmethyl)tetrahydro-4H-pyran-4-one hydrochloride

Molecular Formula:	C₁₀H₁₈ClNO₃	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSKMLQNWXJIJIX-UHFFFAOYSA-N

201145-61-1

3-[(N-BUTYLOXY)METHYL]BENZALDEHYDE (0 suppliers)

IUPAC Name: 3-(butoxymethyl)benzaldehyde | CAS Registry Number: 77113-76-9
Synonyms: 3-[(n-Butyloxy)methyl]benzaldehyde, Benzaldehyde, 3-(butoxymethyl)-, 3-(BUTOXYMETHYL)BENZALDEHYDE, ZINC95738638

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

InChIKey: NQJOKBRTNAVBDT-UHFFFAOYSA-N

77113-76-9

3-[(N-ETHYL-N-BUTYLAMINO)METHYL]THIOPHENOL (0 suppliers)

IUPAC Name: 3-[[butyl(ethyl)amino]methyl]benzenethiol | CAS Registry Number: 1443328-87-7
Synonyms: 3-[(N-Ethyl-n-butylamino)methyl]thiophenol, 3-[[butyl(ethyl)amino]methyl]benzenethiol, DTXSID601267829, Benzenethiol, 3-[(butylethylamino)methyl]-

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRGCKDDIJFPJGX-UHFFFAOYSA-N

1443328-87-7

3-[(N-PENTYLOXY)METHYL]THIOPHENOL (0 suppliers)

IUPAC Name: 3-(pentoxymethyl)benzenethiol | CAS Registry Number: 1379361-39-3
Synonyms: 3-[(n-Pentyloxy)methyl]thiophenol, ZINC95738763

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHWHABGOGQQVJL-UHFFFAOYSA-N

1379361-39-3

3-[(N-PROP-2-ENYL-C-SULFIDO-CARBONIMIDOYL)AMINO]BENZOATE (4 suppliers)

IUPAC Name: sodium; copper(1+); 3-[(N-prop-2-enyl-C-sulfidocarbonimidoyl)amino]benzoate | CAS Registry Number: 5965-40-2
Synonyms: Cupralylnatrium, Cupralene, Cuprelon, Cuprion, Ebesal, Cupralyl sodium, Natrium allocupreid, Allocupreide Sodium, Alocupreido sodico, Allocupreide sodique, Allocupreidum natricum, UNII-WKG854RBET, C11H11N2NaO2S, Cu 101, Alocupreido sodico [INN-Spanish], Allocupreide sodique [INN-French], Cuprothiosinamine m-benzoate sodium, Allocupreide sodium [INN:DCF], Allocupreidum natricum [INN-Latin], LS-35565

Molecular Formula:	C₁₁H₁₀CuN₂NaO₂S	Molecular Weight:	320.810070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKMGIVQNFXRKEE-UHFFFAOYSA-L

5965-40-2

3-[(Naphthalen-1-yl)methyl]-2,3-dihydro-1,3-thiazol-2-imine hydrochloride (1 supplier)

IUPAC Name: 3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-imine;hydrochloride | CAS Registry Number: 1172880-63-5
Synonyms: 3-(1-naphthylmethyl)-1,3-thiazol-2(3H)-imine hydrochloride, 3-(naphthalen-1-ylmethyl)-2,3-dihydro-1,3-thiazol-2-imine hydrochloride, AC1Q3CKI, CTK7D1341, MolPort-005-310-708, AKOS030658428, NE40116, KB-118495, EN300-13670, 3-(naphthalen-1-ylmethyl)thiazol-2(3H)-imine hydrochloride

Molecular Formula:	C₁₄H₁₃ClN₂S	Molecular Weight:	276.782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEXDAFJGXFYWHA-UHFFFAOYSA-N

1172880-63-5

3-[(naphthalen-1-yloxy)methyl]piperidine (1 supplier)

IUPAC Name: 3-(naphthalen-1-yloxymethyl)piperidine | CAS Registry Number: 738521-25-0
Synonyms: 3-[(1-Naphthyloxy)methyl]piperidine, 3-(naphthalen-1-yloxymethyl)piperidine, 9028AE, AKOS000206963, BB 0253815

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWERMZWBMPYHNO-UHFFFAOYSA-N

738521-25-0

3-[(naphthalen-1-yloxy)methyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 3-(naphthalen-1-yloxymethyl)piperidine;hydrochloride | CAS Registry Number: 28559-36-6
Synonyms: 3-[(1-Naphthyloxy)methyl]piperidine hydrochloride, 3-[(1-Naphthyloxy)methyl]piperidinehydrochloride, 3-(naphthalen-1-yloxymethyl)piperidine;hydrochloride, AKOS015844637, 3-((Naphthalen-1-yloxy)methyl)piperidine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUQMNXUBAVIRSP-UHFFFAOYSA-N

28559-36-6

3-[(naphthalen-2-yl)methyl]piperidine (1 supplier)

IUPAC Name: 3-(naphthalen-2-ylmethyl)piperidine | CAS Registry Number: 1282388-18-4
Synonyms: 3-(2-Naphthylmethyl)piperidine, MFCD07383637, AKOS012086365, SY265261

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZITZRZHDBNSIV-UHFFFAOYSA-N

1282388-18-4

3-[(Naphthalen-2-yloxy)methyl]benzoic acid (4 suppliers)

IUPAC Name: 3-(naphthalen-2-yloxymethyl)benzoic acid | CAS Registry Number: 438464-01-8
Synonyms: 3-[(naphthalen-2-yloxy)methyl]benzoic acid, 3-(2-naphthyloxymethyl)benzoic acid, Oprea1_151040, SCHEMBL9301215, CTK7I8646, ZINC356120, BBL037957, SBB020361, STK298527, AKOS000100367, 3-[(2-naphthyloxy)methyl]benzoic acid, MCULE-2808234252, 3-(Naphthalen-2-yloxymethyl)-benzoic acid, ST45156828, SR-01000264756, SR-01000264756-1

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVUARZXMXUBPBN-UHFFFAOYSA-N

438464-01-8

3-[(nitrooxy)methyl]phenyl pyridine-4-carboxylate (1 supplier)

IUPAC Name: [3-(nitrooxymethyl)phenyl] pyridine-4-carboxylate | CAS Registry Number: 2444010-45-9
Synonyms: 3-((nitrooxy)methyl)phenyl isonicotinate, CS-M2680

Molecular Formula:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKFCCSMYHTXFMW-UHFFFAOYSA-N

2444010-45-9

3-[(Nonan-2-yl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-(nonan-2-ylamino)propan-1-ol | CAS Registry Number: 500563-08-6
Synonyms: 3-(nonan-2-ylamino)propan-1-ol, NSC128903, SCHEMBL1619826, CTK6D7856, NSC-128903

Molecular Formula:	C₁₂H₂₇NO	Molecular Weight:	201.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFPXIDOWYVNDDK-UHFFFAOYSA-N

500563-08-6

3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[D-glucopyranosyl-(1->2)]-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium chloride (1 supplier)

55028-57-4

3-[(Octan-2-yl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-(octan-2-ylamino)propan-1-ol | CAS Registry Number: 854665-99-9
Synonyms: 3-(octan-2-ylamino)propan-1-ol, CTK6D7501, AKOS009069658, EN300-162875

Molecular Formula:	C₁₁H₂₅NO	Molecular Weight:	187.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZXZRVJHHLKCQD-UHFFFAOYSA-N

854665-99-9

3-[(Octyloxy)methyl]aniline (2 suppliers)

IUPAC Name: 3-(octoxymethyl)aniline | CAS Registry Number: 1039933-71-5
Synonyms: 3-[(octyloxy)methyl]aniline, CTK6E0827, ZINC59083070, AKOS009263837, MCULE-2668474561, NE17963, EN300-56089, Z1262237374

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFBWLJBKZJSDY-UHFFFAOYSA-N

1039933-71-5

3-[(oxan-2-yl)methyl]piperidine hydrochloride (0 suppliers)

2098002-25-4

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

2098108-02-0

3-[(Oxan-2-ylmethoxy)methyl]aniline (1 supplier)

IUPAC Name: 3-(oxan-2-ylmethoxymethyl)aniline | CAS Registry Number: 1016764-34-3
Synonyms: 3-[(oxan-2-ylmethoxy)methyl]aniline, CTK7D9029, AKOS000162070, AKOS022483480, MCULE-9152972096, NE58603, 3-{[(oxan-2-yl)methoxy]methyl}aniline, EN300-44139, Z1516134666

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHUFKKHHDLIONK-UHFFFAOYSA-N

1016764-34-3

3-[(Oxan-4-yl)amino]benzonitrile (2 suppliers)

IUPAC Name: 3-(oxan-4-ylamino)benzonitrile | CAS Registry Number: 1157008-70-2
Synonyms: 3-((Tetrahydro-2H-pyran-4-yl)amino)benzonitrile, ZINC36304018, AKOS009624076, EN300-166539, A1-26454

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQEBIBXTNABREI-UHFFFAOYSA-N

1157008-70-2

3-[(OXAN-4-YL)METHOXY]PHENOL (0 suppliers)

IUPAC Name: 3-(oxan-4-ylmethoxy)phenol | CAS Registry Number: 1135035-14-1
Synonyms: 3-[(Oxan-4-yl)methoxy]phenol, SCHEMBL3098610, AKOS011673016, 3-(tetrahydro-2H-pyran-4-ylmethoxy)phenol, A1-18274

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CISOYAVHBRWDSI-UHFFFAOYSA-N

1135035-14-1

3-[(Oxan-4-yl)methyl]azetidine (2 suppliers)

IUPAC Name: 3-(oxan-4-ylmethyl)azetidine | CAS Registry Number: 1251373-21-3
Synonyms: ZINC52175608, AKOS011671930

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIJZVMPMSOMGCE-UHFFFAOYSA-N

1251373-21-3

3-[(Oxan-4-yl)methyl]azetidine hydrochloride (3 suppliers)

IUPAC Name: 3-(oxan-4-ylmethyl)azetidine;hydrochloride | CAS Registry Number: 2089258-36-4
Synonyms: 3-[(oxan-4-yl)methyl]azetidine hydrochloride, F2167-8096

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIWKWMDSXFZZIJ-UHFFFAOYSA-N

2089258-36-4

3-[(Oxan-4-yl)methyl]morpholine (2 suppliers)

IUPAC Name: 3-(oxan-4-ylmethyl)morpholine | CAS Registry Number: 1889614-34-9
Synonyms: 3-[(oxan-4-yl)methyl]morpholine

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPMNMLHPVNQMRO-UHFFFAOYSA-N

1889614-34-9

3-[(oxan-4-yl)methyl]pyrrolidine hydrochloride (0 suppliers)

2098110-49-5

3-[(oxan-4-yl)methylidene]azetidine hydrochloride (0 suppliers)

2098021-89-5

3-[(Oxan-4-yloxy)methyl]benzoic acid (3 suppliers)

IUPAC Name: 3-(oxan-4-yloxymethyl)benzoic acid | CAS Registry Number: 1304829-19-3
Synonyms: 3-[(oxan-4-yloxy)methyl]benzoic acid, ZINC40991534, AKOS010539004, MCULE-9756234968, NE49451, Z1446855244

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVYRPZIMVUWYKN-UHFFFAOYSA-N

1304829-19-3

3-[(Oxan-4-ylsulfanyl)methyl]aniline (1 supplier)

IUPAC Name: 3-(oxan-4-ylsulfanylmethyl)aniline | CAS Registry Number: 1311318-37-2
Synonyms: 3-[(oxan-4-ylsulfanyl)methyl]aniline, ZINC62053912, AKOS012293225, MCULE-3879552862, NE42462, EN300-79034

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVFCAYUNLOGXNC-UHFFFAOYSA-N

1311318-37-2

3-[(Oxane-4-sulfinyl)methyl]aniline (2 suppliers)

IUPAC Name: 3-(oxan-4-ylsulfinylmethyl)aniline | CAS Registry Number: 1311315-13-5
Synonyms: 3-[(oxane-4-sulfinyl)methyl]aniline, SCHEMBL14153164, 3-(oxan-4-ylsulfinylmethyl)aniline, AKOS012288143, MCULE-5635237717, NE46071, EN300-78723, Z1268152393

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKIPQLSRHCAKAS-UHFFFAOYSA-N

1311315-13-5

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