2-[(Azetidin-3-yloxy)methyl]-6-methylpyridine,2-[(Azetidin-3-yloxy)methyl]benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

181401 to 181450 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (2 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 (6 suppliers)

869186-83-4

2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate (7 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 (8 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 (1 supplier)

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 (3 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 (3 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 (2 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 (1 supplier)

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 (2 suppliers)

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 (6 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 (1 supplier)

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 (1 supplier)

2-[(BENZO[1,3]DIOXOLE-5-CARBONYL)-AMINO]-3-(1H-INDOL-3-YL)-PROPIONIC ACID METHYL ESTER (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

2-[(Benzoylimino)(methylthio)methyl]hydrazide Benzoic Acid (1 supplier)

74074-45-6

2-[(benzoyloxy)methyl]-2-methylpropane-1,3-diyl dibenzoate (4 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

2-[(BENZYL)AMINO]-4-CHLORO-5-SULPHAMOYLBENZAMIDE (5 suppliers)

IUPAC Name: 2-(benzylamino)-4-chloro-5-sulfamoylbenzamide | CAS Registry Number: 4793-61-7
Synonyms: EINECS 225-348-2, CID78521, 2-((Benzyl)amino)-4-chloro-5-sulphamoylbenzamide

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.797260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHUWQQVQZFRKRU-UHFFFAOYSA-N

4793-61-7

2-[(Benzyl-4-D)oxy]-N,N-dimethylacetamide-2,2-D2 (1 supplier)

IUPAC Name: N,N-dimethyl-2-phenylmethoxyacetamide | CAS Registry Number: 2241982-90-9
Synonyms: 2-Benzyloxy-N,N-dimethyl-acetamide, 41858-11-1, MFCD17292769, SCHEMBL2290221, 2-benzyloxy-N,N-dimethylacetamide, 2-(Benzyloxy)-N,N-dimethylacetamide, MFCD31699958, ZINC36404719, N,N-dimethyl-2-phenylmethoxyacetamide, AKOS008955698, N,N-Dimethyl-2-(phenylmethoxy)acetamide, SY246302

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWVUHPBLCIOQGK-UHFFFAOYSA-N

2241982-90-9

2-[(BENZYL-ETHYL-CARBAMOYL)-METHYLSULFANYL]-BENZOIC ACID (0 suppliers)

2-[(Benzyl-methyl-amino)-methyl]-cyclohexanone hydrochloride (7 suppliers)

IUPAC Name: 2-[[benzyl(methyl)amino]methyl]cyclohexan-1-one;hydrochloride | CAS Registry Number: 6333-27-3
Synonyms: 2-((benzyl(methyl)amino)methyl)cyclohexanone hydrochloride, SureCN5331795, NSC38531, NSC-38531, AKOS015995042, AG-G-34808, RP29537, AK137803, KB-15376, FT-0662835, 2-(Benzyl-methyl-amino)-methyl-cyclohexanone hydrochloride, 2-[(Benzylmethylamino)methyl]cyclohexanone, Hydrochloride, 2-[(N-Benzyl-N-methyl)aminomethyl]cyclohexanone, Hydrochloride, 2-[[Methyl(phenylmethyl)amino]methyl]cyclohexanone, Hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.794280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWEDXFPWOLGOHJ-UHFFFAOYSA-N

6333-27-3

2-[(benzylamino)-hydroxy-methylidene]-4-[[4-(2,4-dimethylphenyl)-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-butanenitrile (1 supplier)

5454-04-6

2-[(Benzylamino)carbonyl]-cyclopropanecarboxylicacid (1 supplier)

2-[(Benzylamino)carbonyl]benzoic acid (4 suppliers)

2-[(Benzylamino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 2-(benzylcarbamoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 331986-99-3
Synonyms: 2-(benzylcarbamoyl)cyclohexanecarboxylic acid, 2-[(benzylamino)carbonyl]cyclohexanecarboxylic acid, 2-Benzylcarbamoyl-cyclohexanecarboxylic acid, CIS-N-BENZYLHEXAHYDROPHTHALAMIC ACID, CBMicro_018368, 2-(benzylcarbamoyl)cyclohexane-1-carboxylic acid, Oprea1_173382, Oprea1_173509, MLS000068588, CHEMBL1712876, HMS2398P24, CCG-6390, BBL036199, SBB015246, STK182243, AKOS000344227, AKOS016194861, MCULE-2278363515, SMR000123003, VS-13365

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCAZRKFIGJVHLN-UHFFFAOYSA-N

331986-99-3

2-[(BENZYLAMINO)METHYL]-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL (0 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 1980053-77-7
Synonyms: ZINC604221816

Molecular Formula:	C₁₁H₁₁F₆NO	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PGNOKJOJLJFJOM-UHFFFAOYSA-N

1980053-77-7

2-[(Benzylamino)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 923700-50-9
Synonyms: 2-[(benzylamino)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-[(benzylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one, CTK7H0173, CTK8F3916, ZINC12505174, AKOS000119204, MCULE-7056032597, EN300-25984

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVDSTGPCMIXUGU-UHFFFAOYSA-N

923700-50-9

2-[(Benzylamino)methyl]-4,6-dibromobenzenol (2 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]-4,6-dibromophenol | CAS Registry Number: 478040-88-9
Synonyms: 2-[(benzylamino)methyl]-4,6-dibromobenzenol, 2-[(benzylamino)methyl]-4,6-dibromophenol, CDS1_001656, Bionet1_004200, AC1NC12D, Oprea1_159767, DivK1c_002696, HMS580N22, KS-00001VTL, ZINC20366800, AKOS005089415, MCULE-3791584007, 3R-0708

Molecular Formula:	C₁₄H₁₃Br₂NO	Molecular Weight:	371.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDKSHONLJQRSSQ-UHFFFAOYSA-N

478040-88-9

2-[(benzylamino)methyl]-4,6-dichlorophenol;hydrochloride (0 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]-4,6-dichlorophenol;hydrochloride | CAS Registry Number: 92165-86-1
Synonyms: NSC48429, NSC-48429

Molecular Formula:	C₁₄H₁₄Cl₃NO	Molecular Weight:	318.626060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NGBCTJPXYNKLNB-UHFFFAOYSA-N

92165-86-1

2-[(benzylamino)methyl]-4,6-dimethylphenol;hydrochloride (0 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]-4,6-dimethylphenol;hydrochloride | CAS Registry Number: 6638-13-7
Synonyms: NSC47911, NSC-47911

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: REMXGRQERULTBJ-UHFFFAOYSA-N

6638-13-7

2-[(benzylamino)methyl]-4-nitro-phenol (1 supplier)

IUPAC Name: 2-[(benzylamino)methyl]-4-nitrophenol | CAS Registry Number: 75830-38-5
Synonyms: MLS002703468, 2-[(benzylamino)methyl]-4-nitrophenol, NSC98791, AC1L6AXZ, AC1Q1ZM6, NCIOpen2_006658, CHEMBL1881761, CTK2I0089, ZINC1644060, NSC-98791, AKOS023029314, OR186457, SMR001570186

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHEKRAVDVLZZNI-UHFFFAOYSA-N

75830-38-5

2-[(BENZYLAMINO)METHYL]-6-ETHOXYPHENOL (0 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]-6-ethoxyphenol | CAS Registry Number: 1019482-79-1
Synonyms: 2-[(benzylamino)methyl]-6-ethoxyphenol, 2-((Benzylamino)methyl)-6-ethoxyphenol, STK879021, AKOS000226319, BS-10967

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKLNSWUGDZANHK-UHFFFAOYSA-N

1019482-79-1

2-[(benzylamino)methyl]phenol hydrochloride (2 suppliers)

2-[(BENZYLAMINO)METHYL]QUINAZOLIN-4(3H)-ONE (0 suppliers)

2-[(benzylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one (1 supplier)

2-[(Benzylcarbamoyl)amino]-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-(benzylcarbamoylamino)-3-methylbutanoic acid | CAS Registry Number: 1009681-22-4
Synonyms: 2-[(benzylcarbamoyl)amino]-3-methylbutanoic acid, 2-{[(benzylamino)carbonyl]amino}-3-methylbutanoic acid, 2-(benzylcarbamoylamino)-3-methylbutanoic acid, SCHEMBL6445570, CTK6A3767, AKOS000200955, AKOS016900157, MCULE-6501048193, NE42878, EN300-26748

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXXOANOVALAKPV-UHFFFAOYSA-N

1009681-22-4

2-[(Benzylcarbamoyl)methanesulfonyl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-(benzylamino)-2-oxoethyl]sulfonylacetic acid | CAS Registry Number: 338793-99-0
Synonyms: 2-((2-(Benzylamino)-2-oxoethyl)sulfonyl)acetic acid, 2-[(benzylcarbamoyl)methanesulfonyl]acetic acid, 2-{[2-(benzylamino)-2-oxoethyl]sulfonyl}acetic acid, KS-00001YC4, ZINC2561446, AKOS005097243, 6H-353S, MCULE-5396551249, 2-(2-(benzylamino)-2-oxoethylsulfonyl)acetic acid, 2-((2-(benzylamino)-2-oxoethyl)sulfonyl)acetic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVJVWLMMDHRXNA-UHFFFAOYSA-N

338793-99-0

2-[(Benzylcarbamoyl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-(benzylcarbamoyloxy)acetic acid | CAS Registry Number: 17153-22-9
Synonyms: 2-[(BENZYLCARBAMOYL)OXY]ACETIC ACID, ZINC238612279

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPYRQJDTEDPGHI-UHFFFAOYSA-N

17153-22-9

2-[(benzyloxy)-imino]malonic acid (1 supplier)

IUPAC Name: 2-phenylmethoxyiminopropanedioic acid | CAS Registry Number: 305366-96-5
Synonyms: 2-[(BENZYLOXY)-IMINO]MALONIC ACID, CTK4G5383, AGN-PC-021078, 2-phenylmethoxyiminopropanedioic acid, AG-F-00713

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.182160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRWXKOOIIZJHEG-UHFFFAOYSA-N

305366-96-5

2-[(Benzyloxy)amino]-5-{(Z)-[2-(trifluoromethyl)phenyl]methylidene}-1,3-thiazol-4-one (3 suppliers)

IUPAC Name: (2Z,5Z)-2-phenylmethoxyimino-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 866050-88-6
Synonyms: 2-[(benzyloxy)amino]-5-{(Z)-[2-(trifluoromethyl)phenyl]methylidene}-1,3-thiazol-4-one, AKOS005099367

Molecular Formula:	C₁₈H₁₃F₃N₂O₂S	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OLMUDCIHIRDCAM-GDNBJRDFSA-N

866050-88-6

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