2-[(Azetidin-1-yl)methyl]benzoic acid,2-[(Azetidin-1-yl)methyl]pyrimidine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178901 to 178950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(Azetidin-1-yl)methyl]benzoic acid (2 suppliers)

IUPAC Name: 2-(azetidin-1-ylmethyl)benzoic acid | CAS Registry Number: 1780459-02-0

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOEJSAQQRAUQMV-UHFFFAOYSA-N

1780459-02-0

2-[(Azetidin-1-yl)methyl]pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(azetidin-1-ylmethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1780686-91-0

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBJZHGSOCFIEMU-UHFFFAOYSA-N

1780686-91-0

2-[(Azetidin-3-yl)(methyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-[azetidin-3-yl(methyl)amino]acetic acid | CAS Registry Number: 1484853-65-7
Synonyms: 2-[(azetidin-3-yl)(methyl)amino]acetic acid, AKOS015528319

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNPWXOSNVQDCNY-UHFFFAOYSA-N

1484853-65-7

2-[(Azetidin-3-yl)(phenyl)methyl]-2H-1,2,3-triazole (1 supplier)

IUPAC Name: 2-[azetidin-3-yl(phenyl)methyl]triazole | CAS Registry Number: 1706454-57-0
Synonyms: EN300-234465

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARXWLZFUBOVHOK-UHFFFAOYSA-N

1706454-57-0

2-[(AZETIDIN-3-YL)AMINO]ETHAN-1-OL (1 supplier)

IUPAC Name: 2-(azetidin-3-ylamino)ethanol | CAS Registry Number: 1206906-18-4
Synonyms: AKOS015299459, SC-70016

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APCAJPSONSZCMM-UHFFFAOYSA-N

1206906-18-4

2-[(azetidin-3-yl)formamido]-2-ethylbutanamide (3 suppliers)

IUPAC Name: ~{N}-(3-carbamoylpentan-3-yl)azetidine-3-carboxamide | CAS Registry Number: 1804129-34-7
Synonyms: ZINC238853540, EN300-210273

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.281 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JXOPRQBTMNOEDW-UHFFFAOYSA-N

1804129-34-7

2-[(azetidin-3-yl)formamido]-2-ethylbutanamide hydrochloride (4 suppliers)

IUPAC Name: ~{N}-(3-carbamoylpentan-3-yl)azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1803588-82-0
Synonyms: MolPort-038-948-332, AKOS026222882, EN300-210272, 2-(azetidin-3-ylformamido)-2-ethylbutanamide hydrochloride

Molecular Formula:	C₁₀H₂₀ClN₃O₂	Molecular Weight:	249.739 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KFUBNUIIBQGDOU-UHFFFAOYSA-N

1803588-82-0

2-[(Azetidin-3-yl)methyl]-2H-1,2,3-triazole (3 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethyl)triazole | CAS Registry Number: 1706429-03-9
Synonyms: ZINC169726346, FCH3985838, EN300-234380

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEEMAJRDTULGQE-UHFFFAOYSA-N

1706429-03-9

2-[(Azetidin-3-yloxy)methyl]-1,3-thiazole (3 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-1,3-thiazole | CAS Registry Number: 1309315-33-0
Synonyms: 2-[(azetidin-3-yloxy)methyl]-1,3-thiazole, SCHEMBL12649215, AKOS018878482, F8884-7480

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUVCQZXCMKASNX-UHFFFAOYSA-N

1309315-33-0

2-[(Azetidin-3-yloxy)methyl]-1-methyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-1-methylimidazole | CAS Registry Number: 1700543-24-3

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWSVRAYWEWNNSN-UHFFFAOYSA-N

1700543-24-3

2-[(Azetidin-3-yloxy)methyl]-1-methylpyrrolidine (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-1-methylpyrrolidine | CAS Registry Number: 1859564-49-0

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWCGKUGMWIPEIM-UHFFFAOYSA-N

1859564-49-0

2-[(Azetidin-3-yloxy)methyl]-1H-imidazole (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-1H-imidazole | CAS Registry Number: 1849254-51-8

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTGNXJZIBBVHJD-UHFFFAOYSA-N

1849254-51-8

2-[(Azetidin-3-yloxy)methyl]-3-bromopyridine (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-3-bromopyridine | CAS Registry Number: 1863516-67-9

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFAYMOMNCYDLLV-UHFFFAOYSA-N

1863516-67-9

2-[(Azetidin-3-yloxy)methyl]-3-methylpyridine (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-3-methylpyridine | CAS Registry Number: 1564883-59-5
Synonyms: 2-[(azetidin-3-yloxy)methyl]-3-methylpyridine

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUCHDFKRJKBCGF-UHFFFAOYSA-N

1564883-59-5

2-[(Azetidin-3-yloxy)methyl]-4,5-dimethyl-1,3-oxazole (3 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 1341740-04-2
Synonyms: 2-[(azetidin-3-yloxy)methyl]-4,5-dimethyl-1,3-oxazole, AKOS012405663

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJSXLQXHIAZUBP-UHFFFAOYSA-N

1341740-04-2

2-[(Azetidin-3-yloxy)methyl]-4,5-dimethyl-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-4,5-dimethyl-1,3-thiazole | CAS Registry Number: 1520188-10-6
Synonyms: 2-[(azetidin-3-yloxy)methyl]-4,5-dimethyl-1,3-thiazole, AKOS018878481

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQNAIXWRMURPGW-UHFFFAOYSA-N

1520188-10-6

2-[(Azetidin-3-yloxy)methyl]-4-methyl-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-4-methyl-1,3-thiazole | CAS Registry Number: 1515824-91-5
Synonyms: 2-[(AZETIDIN-3-YLOXY)METHYL]-4-METHYL-1,3-THIAZOLE, AKOS018878382

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAHSYYRPTWLKJR-UHFFFAOYSA-N

1515824-91-5

2-[(Azetidin-3-yloxy)methyl]-4-methylmorpholine (3 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-4-methylmorpholine | CAS Registry Number: 1517122-35-8
Synonyms: 2-[(AZETIDIN-3-YLOXY)METHYL]-4-METHYLMORPHOLINE, AKOS017734689

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORHILNQRUCQIEU-UHFFFAOYSA-N

1517122-35-8

2-[(Azetidin-3-yloxy)methyl]-5-bromo-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-5-bromo-1,3-thiazole | CAS Registry Number: 1935500-83-6

Molecular Formula:	C₇H₉BrN₂OS	Molecular Weight:	249.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQEGRQMGARTRRX-UHFFFAOYSA-N

1935500-83-6

2-[(Azetidin-3-yloxy)methyl]-5-bromopyridine (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-5-bromopyridine | CAS Registry Number: 1564921-98-7

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRXRRBAYILHEEH-UHFFFAOYSA-N

1564921-98-7

2-[(Azetidin-3-yloxy)methyl]-5-chloro-1-methyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-5-chloro-1-methylimidazole | CAS Registry Number: 1691749-00-4

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBCSYVJJPCTZOS-UHFFFAOYSA-N

1691749-00-4

2-[(Azetidin-3-yloxy)methyl]-5-methyl-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1009409-61-3
Synonyms: 2-[(azetidin-3-yloxy)methyl]-5-methyl-1,3,4-oxadiazole, SCHEMBL13216314, ZINC62809748, AKOS012406455

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMABLHRQZGJCSX-UHFFFAOYSA-N

1009409-61-3

2-[(Azetidin-3-yloxy)methyl]-5-methyl-1,3,4-oxadiazole hydrochloride (3 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-5-methyl-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 2044713-18-8
Synonyms: 2-[(azetidin-3-yloxy)methyl]-5-methyl-1,3,4-oxadiazole hydrochloride, SCHEMBL3025200, DB-093534, 1009368-14-2

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMUCPDIEOYFNBF-UHFFFAOYSA-N

2044713-18-8

2-[(Azetidin-3-yloxy)methyl]-6-methylpyridine (1 supplier)

IUPAC Name: 2-(azetidin-3-yloxymethyl)-6-methylpyridine | CAS Registry Number: 1499501-53-9
Synonyms: 2-[(azetidin-3-yloxy)methyl]-6-methylpyridine, AKOS017812974

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVAMIHZSYNESAO-UHFFFAOYSA-N

1499501-53-9

2-[(Azetidin-3-yloxy)methyl]benzonitrile (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)benzonitrile | CAS Registry Number: 1121628-36-1
Synonyms: 2-[(azetidin-3-yloxy)methyl]benzonitrile, AKOS012406672

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

InChIKey: KMXPNJLHRJGZRC-UHFFFAOYSA-N

1121628-36-1

2-[(Azetidin-3-yloxy)methyl]cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)cyclohexan-1-ol | CAS Registry Number: 1873330-28-9

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBKDWDGZWNXSBK-UHFFFAOYSA-N

1873330-28-9

2-[(Azetidin-3-yloxy)methyl]pyridine (3 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)pyridine | CAS Registry Number: 1340149-75-8
Synonyms: 2-[(azetidin-3-yloxy)methyl]pyridine, AKOS012406467

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOUQYHJDYGQUGP-UHFFFAOYSA-N

1340149-75-8

2-[(Azetidin-3-yloxy)methyl]pyrimidine (3 suppliers)

IUPAC Name: 2-(azetidin-3-yloxymethyl)pyrimidine | CAS Registry Number: 1343219-30-6
Synonyms: 2-[(AZETIDIN-3-YLOXY)METHYL]PYRIMIDINE, AKOS012407829

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOSIVXAOHKMPEO-UHFFFAOYSA-N

1343219-30-6

2-[(AZIDOACETYL)AMINO]-2-DEOXY-D-GALACTOSE (5 suppliers)

869186-83-4

2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate (8 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-[(2-azidoacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 98924-81-3
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-deoxy-D-glucopyra nose, SCHEMBL15710139, AKOS015899908, W-204180, I14-11570, 1,3,4,6-Tetra-O-acetyl-2-(2-azidoacetamido)-2-deoxy-b-D-glucopyranose

Molecular Formula:	C₁₆H₂₂N₄O₁₀	Molecular Weight:	430.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HGMISDAXLUIXKM-ALTVCHKUSA-N

98924-81-3

2-[(AZIDOACETYL)AMINO]-2-DEOXY-D-GLUCOSE (6 suppliers)

92659-90-0

2-[(Benzenesulfonyl)methyl]-3-chloro-5,5-dimethylcyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)-3-chloro-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 339098-57-6
Synonyms: 3-chloro-5,5-dimethyl-2-[(phenylsulfonyl)methyl]-2-cyclohexen-1-one, 2-[(benzenesulfonyl)methyl]-3-chloro-5,5-dimethylcyclohex-2-en-1-one, MLS001165833, CHEMBL1338423, HMS2994N07, KS-00003EE3, ZINC1400579, MFCD00664540, AKOS005102817, MCULE-5902025354, SMR000672441, 8H-907

Molecular Formula:	C₁₅H₁₇ClO₃S	Molecular Weight:	312.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNGIHIDDRKFLNL-UHFFFAOYSA-N

339098-57-6

2-[(BENZENESULFONYL)METHYL]-4-(TRIFLUOROMETHYL)PYRIDINE (2 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)-4-(trifluoromethyl)pyridine | CAS Registry Number: 2062071-11-6
Synonyms: 2-[(benzenesulfonyl)methyl]-4-(trifluoromethyl)pyridine, 2-(benzenesulfonylmethyl)-4-(trifluoromethyl)pyridine, AKOS026674455, AH-0736

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEGGQECGGJOXEW-UHFFFAOYSA-N

2062071-11-6

2-[(Benzenesulfonyl)methyl]-5,5-dimethyl-3-oxocyclohex-1-en-1-yl 4-methylbenzoate (4 suppliers)

IUPAC Name: [2-(benzenesulfonylmethyl)-5,5-dimethyl-3-oxocyclohexen-1-yl] 4-methylbenzoate | CAS Registry Number: 339098-54-3
Synonyms: 2-[(benzenesulfonyl)methyl]-5,5-dimethyl-3-oxocyclohex-1-en-1-yl 4-methylbenzoate, 5,5-dimethyl-3-oxo-2-[(phenylsulfonyl)methyl]-1-cyclohexenyl 4-methylbenzenecarboxylate, Oprea1_317126, KS-00003EE2, ZINC1400578, AKOS005102816, MCULE-2352330497, 8H-906

Molecular Formula:	C₂₃H₂₄O₅S	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZRMKVYAXFWLER-UHFFFAOYSA-N

339098-54-3

2-[(Benzenesulfonyl)methyl]-5-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]cyclohex-2-en-1-one (4 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)-5-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanylcyclohex-2-en-1-one | CAS Registry Number: 339098-65-6
Synonyms: 2-[(benzenesulfonyl)methyl]-5-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]cyclohex-2-en-1-one, 5-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfanyl]-2-[(phenylsulfonyl)methyl]-2-cyclohexen-1-one, Oprea1_408486, KS-00003EE5, AKOS005102848, MCULE-8935127531, 8H-911

Molecular Formula:	C₂₅H₂₀Cl₂O₃S₂	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWBQUFQHTAKQQB-UHFFFAOYSA-N

339098-65-6

2-[(Benzenesulfonyl)methyl]-5-phenyl-3-(phenylsulfanyl)cyclohex-2-en-1-one (4 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)-5-phenyl-3-phenylsulfanylcyclohex-2-en-1-one | CAS Registry Number: 306978-19-8
Synonyms: 2-[(benzenesulfonyl)methyl]-5-phenyl-3-(phenylsulfanyl)cyclohex-2-en-1-one, 5-phenyl-3-(phenylsulfanyl)-2-[(phenylsulfonyl)methyl]-2-cyclohexen-1-one, Oprea1_398020, AKOS005080241, MCULE-9980934519, KS-000030W6, 12H-930

Molecular Formula:	C₂₅H₂₂O₃S₂	Molecular Weight:	434.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LATLKJNZKMSGOO-UHFFFAOYSA-N

306978-19-8

2-[(Benzenesulfonyl)methyl]benzoic acid (3 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)benzoic acid | CAS Registry Number: 300396-14-9
Synonyms: 2-[(benzenesulfonyl)methyl]benzoic acid, ZINC5485290, 2-(Phenylsulfonylmethyl)benzoic acid, AKOS009284246, MCULE-9108360075, NE22214, EN300-73048, Z369884926

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVZRMILCNUTXDS-UHFFFAOYSA-N

300396-14-9

2-[(Benzenesulfonyl)methyl]cyclohexane-1,3-dione (3 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)cyclohexane-1,3-dione | CAS Registry Number: 339098-50-9
Synonyms: 2-[(phenylsulfonyl)methyl]-1,3-cyclohexanedione, 2-[(benzenesulfonyl)methyl]cyclohexane-1,3-dione, Oprea1_140665, MLS000720871, CHEMBL1524073, HMS2638A07, HMS3361O13, KS-00003EE1, MFCD00664537, AKOS005102784, ZINC100584725, MCULE-1467856968, SMR000334231, 8H-904

Molecular Formula:	C₁₃H₁₄O₄S	Molecular Weight:	266.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBMLWXRTSSBVHA-UHFFFAOYSA-N

339098-50-9

2-[(Benzenesulfonyl)methyl]piperidine (1 supplier)

IUPAC Name: 2-(benzenesulfonylmethyl)piperidine | CAS Registry Number: 1133960-18-5
Synonyms: BC5556003, EN300-242339

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

InChIKey: NTPRADMDCMTGRQ-UHFFFAOYSA-N

1133960-18-5

2-[(Benzenesulfonyl)methyl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864016-72-7
Synonyms: 2-[(benzenesulfonyl)methyl]piperidine hydrochloride, AKOS026746746, F2167-0321

Molecular Formula:	C₁₂H₁₈ClNO₂S	Molecular Weight:	275.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCSRUCANWDPGJT-UHFFFAOYSA-N

1864016-72-7

2-[(BENZHYDRYLOXY)METHYL]OXIRANE (8 suppliers)

IUPAC Name: 2-(benzhydryloxymethyl)oxirane | CAS Registry Number: 6669-15-4
Synonyms: 2-[(benzhydryloxy)methyl]oxirane, AC1MN2FD, 2-(benzhydryloxymethyl)oxirane, AC1Q292D, CTK1H9520, MolPort-002-466-534, Oxirane, [(diphenylmethoxy)methyl]-, AKOS008965591, AG-A-33869, MCULE-2182941162, EN300-09428, T5287945

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMFIUYBZYJZWAU-UHFFFAOYSA-N

6669-15-4

2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-butan-1-ol (1 supplier)

2-[(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-ETHANOL (5 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)ethanol | CAS Registry Number: 40172-14-3
Synonyms: 2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-ethanol, BAS 05372149, 2-[(1,3-benzodioxol-5-ylmethyl)amino]ethanol, 2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)ethanol, AC1L9KSH, CTK8A5377, MolPort-000-160-584, BB_SC-0648, BB_SC-00648, ZINC1719343, BBL010738, MFCD03677405, STK552986, AKOS000590775, MCULE-9547556353, BBV-2066528, AK512064, 2-(1,3-benzodioxol-5-ylmethylamino)ethanol, ST50277722, 2-[(2h-1,3-benzodioxol-5-ylmethyl)amino]ethan-1-ol

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDPPSAHGELKXFL-UHFFFAOYSA-N

40172-14-3

2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-ethanol hydrochloride (2 suppliers)

2-[(BENZO[1,3]DIOXOLE-5-CARBONYL)-AMINO]-3-(1H-INDOL-3-YL)-PROPIONIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl (2R)-2-(1,3-benzodioxole-5-carbonylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 171489-57-9
Synonyms: MLS001172456, SMR000589284, methyl (2R)-2-(1,3-benzodioxole-5-carbonylamino)-3-(1H-indol-3-yl)propanoate, AC1M70BF, CHEMBL1545282, SCHEMBL13606614, BDBM72954, cid_2408827, BNAZOOCFECXZBZ-MRXNPFEDSA-N, MolPort-004-029-928, HMS1725H13, HMS2875P16, ZINC3293226, MCULE-2713779452, Z56951104, T0520-5635, (2R)-3-(1H-indol-3-yl)-2-(piperonyloylamino)propionic acid methyl ester, (R)-Nalpha -(3,4-Methylenedioxyphenylcarbonyl)-tryptophan methyl ester, (R)-Nalpha-(3,4-Methylenedioxyphenylcarbonyl)-tryptophan Methyl Ester, methyl (2R)-2-(1,3-benzodioxol-5-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Molecular Formula:	C₂₀H₁₈N₂O₅	Molecular Weight:	366.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNAZOOCFECXZBZ-MRXNPFEDSA-N

171489-57-9

2-[(BENZO[1,3]DIOXOLE-5-CARBOTHIOYL)-AMINO]-3-(1H-INDOL-3-YL)-PROPIONIC ACID METHYL ESTER (1 supplier)

171489-58-0

2-[(Benzothiazol-2-yl)azo]-4-methoxyphenol (1 supplier)

IUPAC Name: (6E)-6-(1,3-benzothiazol-2-ylhydrazinylidene)-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 41228-90-4
Synonyms: 2-[ azo]-4-methoxyphenol

Molecular Formula:	C₁₄H₁₁N₃O₂S	Molecular Weight:	285.321040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZWXYNSABBUBTO-LFIBNONCSA-N

41228-90-4

2-[(Benzoylamino)methyl]-4-formylphenyl acetate (0 suppliers)

2-[(Benzoylimino)(methylthio)methyl]hydrazide Benzoic Acid (3 suppliers)

74074-45-6

2-[(benzoyloxy)methyl]-2-methylpropane-1,3-diyl dibenzoate (5 suppliers)

IUPAC Name: [3-benzoyloxy-2-(benzoyloxymethyl)-2-methylpropyl] benzoate | CAS Registry Number: 4196-87-6
Synonyms: Trimethylolethyl tribenzoate, Trimethylolethane tribenzoate, CCRIS 4585, EINECS 224-080-3, NSC 166505, 2-((Benzoyloxy)methyl)-2-methylpropane-1,3-diyl dibenzoate, 2-((Benzoyloxy)methyl)-2-methyldibenzoate-1,3-propanediol, 1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, tribenzoate, 1,3-Propanediol, 2-((benzoyloxy)methyl)-2-methyl-, dibenzoate, 2-[(BENZOYLOXY)METHYL]-2-METHYLPROPANE-1,3-DIYL DIBENZOATE, AC1L2FP2, AC1Q2B3R, SureCN2020359, CTK8I6877, NSC166505, LS-1257, NSC-166505, KB-226607, 1, 2-(hydroxymethyl)-2-methyl-, tribenzoate, 1, 2-[(benzoyloxy)methyl]-2-methyl-, dibenzoate

Molecular Formula:	C₂₆H₂₄O₆	Molecular Weight:	432.465160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJLLCGNQPWXWGL-UHFFFAOYSA-N

4196-87-6

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