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CHEMICAL products beginning with : 3
98501 to 98550 of 215145 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 [1971] 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(Methylsulfanyl)methyl]piperidine (2 suppliers)
Compound Structure 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: C7H15NSMolecular Weight: 145.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFEURNJWWUGWNL-UHFFFAOYSA-N

1211568-89-6
3-[(Methylsulfanyl)methyl]pyridine-2-carboxylic acid (4 suppliers)
Compound Structure 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: C8H9NO2SMolecular Weight: 183.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEHAGHLFSPCACP-UHFFFAOYSA-N

1342692-51-6
3-[(Methylsulfanyl)methyl]pyrrolidine (2 suppliers)
Compound Structure 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: C6H14ClNSMolecular Weight: 167.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAJRPFWNCKTVCL-UHFFFAOYSA-N

164666-08-4
3-[(METHYLSULFINYL)METHYL]BENZOIC ACID (0 suppliers)
3-[(methylsulfonyl)amino]- 2-Thiophenecarboxylic acid (5 suppliers)
Compound Structure 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: C6H7NO4S2Molecular Weight: 221.254080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKUCNZKDJQOJFT-UHFFFAOYSA-N

132864-57-4
3-[(methylsulfonyl)amino]-2-naphthoic acid (3 suppliers)
Compound Structure 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: C12H11NO4SMolecular Weight: 265.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMBRMWDSYIPKFV-UHFFFAOYSA-N

875164-17-3
3-[(methylsulfonyl)amino]-2-phenylquinoline-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(methanesulfonamido)-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 941691-09-4
Synonyms: SCHEMBL3577055, NHDWSGJQZXPZHF-UHFFFAOYSA-N

Molecular Formula: C17H14N2O4SMolecular Weight: 342.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHDWSGJQZXPZHF-UHFFFAOYSA-N

941691-09-4
3-[(methylsulfonyl)amino]Benzeneacetic Acid (6 suppliers)
Compound Structure 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: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIOUAIZBGSFDIS-UHFFFAOYSA-N

407640-21-5
3-[(METHYLSULFONYL)AMINO]PROPANOIC ACID (2 suppliers)
3-[(METHYLSULFONYL)METHYL]-2H-1,4-BENZOXAZIN-2-ONE (0 suppliers)
Compound Structure 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: C10H9NO4SMolecular Weight: 239.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWVQVQMJQGSFRM-UHFFFAOYSA-N

331751-12-3
3-[(methylsulfonyl)methyl]benzenamine (4 suppliers)
Compound Structure 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: C8H11NO2SMolecular Weight: 185.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GECSZAKQFLIPNJ-UHFFFAOYSA-N

261925-02-4
3-[(METHYLSULFONYL)METHYL]BENZOIC ACID (4 suppliers)
Compound Structure 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: C9H10O4SMolecular Weight: 214.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZNYDXZDGVYNJM-UHFFFAOYSA-N

261924-94-1
3-[(METHYLSULFONYL)METHYL]PIPERIDINE HYDROCHLORIDE (2 suppliers)
Compound Structure 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: C7H16ClNO2SMolecular Weight: 213.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKBLOLUPTLXODX-UHFFFAOYSA-N

1216110-40-5
3-[(methylsulfonyl)methyl]Pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(methylsulfonylmethyl)pyridine | CAS Registry Number: 19370-06-0
Synonyms: 3-methylsulfonylmethylpyridine, SCHEMBL1271314

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSPNYULVEKBFNA-UHFFFAOYSA-N

19370-06-0
3-[(methylsulfonyl)oxy]-Cyclobutanecarboxylic acid phenylmethyl ester (2 suppliers)
Compound Structure 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: C13H16O5SMolecular Weight: 284.326 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWZMDRBKVVICHC-UHFFFAOYSA-N

727418-60-2
3-[(METHYLTHIO)METHYL]-1-BENZOFURAN-2-CARBOXYLIC ACID (0 suppliers)
3-[(METHYLTHIO)METHYL]BENZOIC ACID (0 suppliers)
3-[(methylthio)methyl]pentane-2,4-dione (0 suppliers)
3-[(Methylthio)methyl]piperidine hydrochloride (0 suppliers)
3-[(Morpholin-4-yl)carbonyl]-5-nitrophenol (3 suppliers)
Compound Structure 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: C11H12N2O5Molecular Weight: 252.226 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)339022-59-2
3-[(Morpholin-4-yl)methyl]-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazole-2-thione (2 suppliers)
Compound Structure 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: C11H13N3O2S2Molecular Weight: 283.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: USGMAMZGHUGNAL-UHFFFAOYSA-N

339022-61-6
3-[(Morpholin-4-yl)methyl]azepane (1 supplier)
Compound Structure IUPAC Name: 4-(azepan-3-ylmethyl)morpholine | CAS Registry Number: 1781764-11-1

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVACRWVGXTBDL-UHFFFAOYSA-N

1781764-11-1
3-[(Morpholin-4-yl)methyl]oxan-4-one hydrochloride (1 supplier)
Compound Structure 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: C10H18ClNO3Molecular Weight: 235.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSKMLQNWXJIJIX-UHFFFAOYSA-N

201145-61-1
3-[(N-BUTYLOXY)METHYL]BENZALDEHYDE (0 suppliers)
Compound Structure 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: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQJOKBRTNAVBDT-UHFFFAOYSA-N

77113-76-9
3-[(N-BUTYLOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)
3-[(N-ETHYL-N-BUTYLAMINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)
3-[(N-ETHYL-N-BUTYLAMINO)METHYL]THIOPHENOL (0 suppliers)
Compound Structure 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: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRGCKDDIJFPJGX-UHFFFAOYSA-N

1443328-87-7
3-[(N-METHYLCYCLOHEXYLAMINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)
3-[(N-N-BUTYLMETHYLAMINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)
3-[(N-PENTYLOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)
3-[(N-PENTYLOXY)METHYL]THIOPHENOL (0 suppliers)
Compound Structure IUPAC Name: 3-(pentoxymethyl)benzenethiol | CAS Registry Number: 1379361-39-3
Synonyms: 3-[(n-Pentyloxy)methyl]thiophenol, ZINC95738763

Molecular Formula: C12H18OSMolecular Weight: 210.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHWHABGOGQQVJL-UHFFFAOYSA-N

1379361-39-3
3-[(N-PROP-2-ENYL-C-SULFIDO-CARBONIMIDOYL)AMINO]BENZOATE (3 suppliers)
Compound Structure 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: C11H10CuN2NaO2SMolecular Weight: 320.810070 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H13ClN2SMolecular Weight: 276.782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEXDAFJGXFYWHA-UHFFFAOYSA-N

1172880-63-5
3-[(naphthalen-1-yloxy)methyl]piperidine (1 supplier)
Compound Structure 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: C16H19NOMolecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWERMZWBMPYHNO-UHFFFAOYSA-N

738521-25-0
3-[(naphthalen-1-yloxy)methyl]piperidine hydrochloride (1 supplier)
Compound Structure 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: C16H20ClNOMolecular Weight: 277.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUQMNXUBAVIRSP-UHFFFAOYSA-N

28559-36-6
3-[(naphthalen-2-yl)methyl]piperidine (1 supplier)
Compound Structure IUPAC Name: 3-(naphthalen-2-ylmethyl)piperidine | CAS Registry Number: 1282388-18-4
Synonyms: 3-(2-Naphthylmethyl)piperidine, MFCD07383637, AKOS012086365, SY265261

Molecular Formula: C16H19NMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZITZRZHDBNSIV-UHFFFAOYSA-N

1282388-18-4
3-[(Naphthalen-2-yloxy)methyl]benzoic acid (3 suppliers)
Compound Structure 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: C18H14O3Molecular Weight: 278.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVUARZXMXUBPBN-UHFFFAOYSA-N

438464-01-8
3-[(Neopentyloxy)methyl]piperidine (1 supplier)
3-[(nitrooxy)methyl]phenyl pyridine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: [3-(nitrooxymethyl)phenyl] pyridine-4-carboxylate | CAS Registry Number: 2444010-45-9
Synonyms: 3-((nitrooxy)methyl)phenyl isonicotinate, CS-M2680

Molecular Formula: C13H10N2O5Molecular Weight: 274.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKFCCSMYHTXFMW-UHFFFAOYSA-N

2444010-45-9
3-[(Nonan-2-yl)amino]propan-1-ol (2 suppliers)
Compound Structure 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: C12H27NOMolecular Weight: 201.350 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C11H25NOMolecular Weight: 187.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZXZRVJHHLKCQD-UHFFFAOYSA-N

854665-99-9
3-[(Octyloxy)methyl]aniline (2 suppliers)
Compound Structure 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: C15H25NOMolecular Weight: 235.360 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHUFKKHHDLIONK-UHFFFAOYSA-N

1016764-34-3
3-[(Oxan-4-yl)amino]benzonitrile (2 suppliers)
Compound Structure 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: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQEBIBXTNABREI-UHFFFAOYSA-N

1157008-70-2
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