[2-(aminomethyl)cyclobutyl]methanamine,[2-(Aminomethyl)cyclopentyl]urea Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[2-(aminomethyl)cyclobutyl]methanamine (9 suppliers)

IUPAC Name: [2-(aminomethyl)cyclobutyl]methanamine | CAS Registry Number: 38932-71-7
Synonyms: USAF ST-6, 1,1-Bis(aminomethyl)cyclobutane, Methylamine, (1,2-cyclobutylene)bis-, CYCLOBUTANE-1,2-BIS(METHYLAMINE), 1731-23-3, NSC527267, AC1L1GGP, SureCN1649846, 1,1-Cyclobutanedimethanamine, CTK1C2522, cyclobutane-1,2-diyldimethanamine, 1,1-Cyclobutanedimethanamine (9CI), 1,2-Cyclobutane, bis(methylamine)-, 1,2-Cyclobutane, bis-(methylamine)-, AKOS006281027, NSC-527267, LS-55829

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBLACDIKXKCJGF-UHFFFAOYSA-N

38932-71-7

[2-(Aminomethyl)cyclopentyl]urea (5 suppliers)

IUPAC Name: [2-(aminomethyl)cyclopentyl]urea | CAS Registry Number: 1342970-67-5
Synonyms: [2-(aminomethyl)cyclopentyl]urea, AKOS012253519

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DAUMQTMEJQYCCL-UHFFFAOYSA-N

1342970-67-5

[2-(Aminomethyl)phenyl]-1-piperidinyl-methanone (0 suppliers)

918812-25-6

[2-(aminomethyl)phenyl]-1-pyrrolidinyl-methanone (0 suppliers)

918812-23-4

[2-(Aminomethyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: [2-(aminomethyl)phenyl]methanesulfonamide | CAS Registry Number: 802898-72-2
Synonyms: [2-(aminomethyl)phenyl]methanesulfonamide, SCHEMBL8526438

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNTVKFUZEPLUTB-UHFFFAOYSA-N

802898-72-2

[2-(aminomethyl)phenyl]methanesulfonamide hydrochloride (1 supplier)

IUPAC Name: [2-(aminomethyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 33050-14-5
Synonyms: (2-(Aminomethyl)phenyl)methanesulfonamide hydrochloride, [2-(aminomethyl)phenyl]methanesulfonamide;hydrochloride, SCHEMBL21048862, AKOS034139603

Molecular Formula:	C₈H₁₃ClN₂O₂S	Molecular Weight:	236.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SIUGSHIHRPHWRB-UHFFFAOYSA-N

33050-14-5

[2-(aminomethyl)phenyl]methanol (11 suppliers)

IUPAC Name: [2-(aminomethyl)phenyl]methanol | CAS Registry Number: 4152-92-5
Synonyms: (2-(aminomethyl)phenyl)methanol, (2-Aminomethyl-phenyl)-methanol, PubChem16185, AGN-PC-005SFH, SureCN2553273, AC1Q53S4, CTK4I4954, MolPort-006-013-095, Benzenemethanol, 2-(aminomethyl)-, ANW-72379, AKOS004123435, AG-F-47709, AG-L-64620, MCULE-7004055753, AK-41063, KB-00842, BB 0261378, EN300-52062, A80160, A825584

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTFHSGKASINZBY-UHFFFAOYSA-N

4152-92-5

[2-(aminomethyl)phenyl]methanol;hydrochloride (4 suppliers)

IUPAC Name: [2-(aminomethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 4152-84-5
Synonyms: CHEMBL3114404, AGN-PC-0NJ7B7, SCHEMBL8987512, AVJCDPZZYDVZIL-UHFFFAOYSA-N, MolPort-035-676-893, AKOS022173779, 2-hydroxymethylbenzylamine hydrochloride, AK138281, KB-278099, (2-(Aminomethyl)phenyl)methanol hydrochloride, Benzenemethanol, 2-(aminomethyl)-, hydrochloride, [2-(Aminomethyl)phenyl]methanol hydrochloride (1:1)

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AVJCDPZZYDVZIL-UHFFFAOYSA-N

4152-84-5

[2-(aminomethyl)pyridin-4-yl]boronic acid (4 suppliers)

IUPAC Name: [2-(aminomethyl)pyridin-4-yl]boronic acid | CAS Registry Number: 2225178-67-4
Synonyms: (2-(Aminomethyl)pyridin-4-yl)boronic acid, SCHEMBL13921939, CS-0111638

Molecular Formula:	C₆H₉BN₂O₂	Molecular Weight:	151.960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YAZVZTDEUBDQMF-UHFFFAOYSA-N

2225178-67-4

[2-(Aminomethyl)spiro[3.3]heptan-2-yl]methanol (7 suppliers)

IUPAC Name: [2-(aminomethyl)spiro[3.3]heptan-2-yl]methanol | CAS Registry Number: 1481497-88-4
Synonyms: [2-(aminomethyl)spiro[3.3]heptan-2-yl]methanol, ZINC83174080, AKOS014341592, NE31129, F8888-2883

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

InChIKey: PRPSGKZXWAYDFX-UHFFFAOYSA-N

1481497-88-4

[2-(azanidylmethyl)-2-ethylbutyl]azanide;dichloroplatinum(2+) (2 suppliers)

IUPAC Name: [2-(azanidylmethyl)-2-ethylbutyl]azanide;dichloroplatinum(2+) | CAS Registry Number: 74790-06-0
Synonyms: NSC311055, 1, 2,2-diethyl-, platinum complex, NSC-311055, Platinum,2-diethyl-1,3-propanediamine-N,N')-, (SP-4-2)-

Molecular Formula:	C₇H₁₆Cl₂N₂Pt	Molecular Weight:	394.205340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYVKZEOBCYCNNP-UHFFFAOYSA-L

74790-06-0

[2-(azanidylmethyl)-2-methylbutyl]azanide;dichloroplatinum(2+) (2 suppliers)

IUPAC Name: [2-(azanidylmethyl)-2-methylbutyl]azanide;dichloroplatinum(2+) | CAS Registry Number: 74790-05-9
Synonyms: NSC311054, NSC-311054, 1, 2-ethyl-2-methyl-, platinum complex, Platinum,3-propanediamine-N,N')-, (SP-4-2-)-

Molecular Formula:	C₆H₁₄Cl₂N₂Pt	Molecular Weight:	380.178760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDBQWZFFMHHRDV-UHFFFAOYSA-L

74790-05-9

[2-(azaniumylamino)-2-oxoethyl]-naphthalen-2-ylazanium;dichloride (1 supplier)

IUPAC Name: [2-(azaniumylamino)-2-oxoethyl]-naphthalen-2-ylazanium;dichloride | CAS Registry Number: 70700-31-1
Synonyms: MC 1415 dihydrochloride, N-(2-Naphthyl) glycine hydrazide dihydrochloride, N-2-Naphthalenylglycine hydrazide dihydrochloride, GLYCINE, N-(2-NAPHTHYL)-, HYDRAZIDE, DIHYDROCHLORIDE, AC1L1AI4, MC 1415 HCl, LS-72770, Glycine, N-2-naphthalenyl-, hydrazide, dihydrochloride, Glycine, N-2-naphthalenyl-, hydrazide, dihydrochloride (9CI), [2-(azaniumylamino)-2-oxoethyl]-naphthalen-2-ylazanium dichloride

Molecular Formula:	C₁₂H₁₅Cl₂N₃O	Molecular Weight:	288.173000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GUXPULPHTCSRBE-UHFFFAOYSA-N

70700-31-1

[2-(azaniumylmethyl)cyclobutyl]methylazanium;2-chloroacetate (1 supplier)

IUPAC Name: [2-(azaniumylmethyl)cyclobutyl]methylazanium;2-chloroacetate | CAS Registry Number: 18228-57-4
Synonyms: Cyclobutane-1,2-bis(methylammonium) dimonochloroacetate, CYCLOBUTANE-1,2-BIS(METHYLAMINE), BIS(CHLOROACETATE), AC1L1GGM, AGN-PC-0JKKF4, LS-55830, cyclobutane-1,2-diyldimethanaminium bis(chloroacetate), [2-(azaniumylmethyl)cyclobutyl]methylazanium; 2-chloroacetate

Molecular Formula:	C₁₀H₂₀Cl₂N₂O₄	Molecular Weight:	303.182800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVHBSTHKGQATCU-UHFFFAOYSA-N

18228-57-4

[2-(Azepan-1-yl)ethyl](cyclopropylmethyl)amine (2 suppliers)

IUPAC Name: 2-(azepan-1-yl)-N-(cyclopropylmethyl)ethanamine | CAS Registry Number: 1184246-69-2
Synonyms: ZINC37478488, EN300-209296

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYRRTGIJWDFMHY-UHFFFAOYSA-N

1184246-69-2

[2-(Azepan-1-yl)ethyl](cyclopropylmethyl)amine hydrochloride (2 suppliers)

IUPAC Name: 2-(azepan-1-yl)-N-(cyclopropylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1803572-26-0
Synonyms: [2-(azepan-1-yl)ethyl](cyclopropylmethyl)amine hydrochloride, Z2061775961

Molecular Formula:	C₁₂H₂₅ClN₂	Molecular Weight:	232.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXALBAYDDCPYJE-UHFFFAOYSA-N

1803572-26-0

[2-(azepan-1-yl)ethyl](ethyl)amine hydrochloride (7 suppliers)

IUPAC Name: 2-(azepan-1-yl)-N-ethylethanamine;hydrochloride | CAS Registry Number: 1269181-00-1
Synonyms: [2-(AZEPAN-1-YL)ETHYL](ETHYL)AMINE HYDROCHLORIDE, MolPort-016-583-098, ZX-CM004058, MCULE-6854061544, [2-(1-Azepanyl)ethyl]ethylamine hydrochloride, EN300-212441

Molecular Formula:	C₁₀H₂₃ClN₂	Molecular Weight:	206.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQKVHISSPGPCIE-UHFFFAOYSA-N

1269181-00-1

[2-(azepan-1-yl)ethyl](propyl)amine (6 suppliers)

IUPAC Name: N-[2-(azepan-1-yl)ethyl]propan-1-amine | CAS Registry Number: 1211478-00-0
Synonyms: MolPort-008-646-081, ZINC40767502, AKOS005306839, N-(2-azepan-1-ylethyl)-N-propylamine, Z2095987096

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KETFYLWVTPAULD-UHFFFAOYSA-N

1211478-00-0

[2-(azepan-1-yl)pyridin-4-yl]methanamine dihydrochloride (5 suppliers)

IUPAC Name: [2-(azepan-1-yl)pyridin-4-yl]methanamine;dihydrochloride | CAS Registry Number: 1303890-43-8
Synonyms: NE33821, EN300-72396

Molecular Formula:	C₁₂H₂₁Cl₂N₃	Molecular Weight:	278.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QPNCMVYJFHRIGB-UHFFFAOYSA-N

1303890-43-8

[2-(Azepan-1-ylcarbonyl)-1-benzofuran-3-yl]amine (1 supplier)

IUPAC Name: (3-amino-1-benzofuran-2-yl)-(azepan-1-yl)methanone | CAS Registry Number: 931751-67-6
Synonyms: MLS001110919, SMR000624561, CHEMBL1710738, BDBM90974, cid_20885103, HMS2959C11, ALBB-020639, ZX-AN036300, MFCD15732487, ZINC15943760, AKOS004911066, 2-(azepan-1-ylcarbonyl)-1-benzofuran-3-amine, (3-amino-2-benzofuranyl)-(1-azepanyl)methanone, (3-aminobenzofuran-2-yl)-(azepan-1-yl)methanone, (3-amino-1-benzofuran-2-yl)(1-azepanyl)methanone, (3-amino-1-benzofuran-2-yl)-(azepan-1-yl)methanone, (3-azanyl-1-benzofuran-2-yl)-(azepan-1-yl)methanone

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHMHYOPWSIONIR-UHFFFAOYSA-N

931751-67-6

[2-(Azepan-1-ylmethyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [2-(azepan-1-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1301179-21-4
Synonyms: [2-(azepan-1-ylmethyl)phenyl]boronic acid, AKOS005974371, ZINC198004597

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSQQAXBIFGLMTQ-UHFFFAOYSA-N

1301179-21-4

[2-(azepan-1-ylmethyl)phenyl]methanamine (4 suppliers)

IUPAC Name: [2-(azepan-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 75545-79-8
Synonyms: 1-[2-(azepan-1-ylmethyl)phenyl]methanamine, (2-(azepan-1-ylmethyl)phenyl)methanamine, SCHEMBL11193711, CTK7E5982, ZINC20284053, AKOS000132036, MCULE-4135902099, {2-[(azepan-1-yl)methyl]phenyl}methanamine, EN300-75795, Z228584542

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCAYBUPHLOBUEQ-UHFFFAOYSA-N

75545-79-8

[2-(Azepan-1-ylsulfonyl)ethyl](pyridin-3-ylmethyl) amine oxalate (0 suppliers)

[2-(Azepan-1-ylsulfonyl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(azepan-1-ylsulfonyl)-N-(pyridin-3-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1923088-40-7

Molecular Formula:	C₁₄H₂₅Cl₂N₃O₂S	Molecular Weight:	370.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UMDLEMMACBKWOP-UHFFFAOYSA-N

1923088-40-7

[2-(Azepan-1-ylsulfonyl)ethyl](pyridin-3-ylmethyl)amine oxalate (1 supplier)

IUPAC Name: 2-(azepan-1-ylsulfonyl)-N-(pyridin-3-ylmethyl)ethanamine;oxalic acid | CAS Registry Number: 1332530-96-7
Synonyms: [2-(azepane-1-sulfonyl)ethyl](pyridin-3-ylmethyl)amine; oxalic acid

Molecular Formula:	C₁₆H₂₅N₃O₆S	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RDLLUNSXJNLNPF-UHFFFAOYSA-N

1332530-96-7

[2-(azetidin-1-yl)pyridin-3-yl]methanamine (4 suppliers)

IUPAC Name: [2-(azetidin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1024003-57-3
Synonyms: (2-(Azetidin-1-yl)pyridin-3-yl)methanamine, AGN-PC-0I2EJE, SCHEMBL3591651, MolPort-035-679-319, AKOS022176958, AK144957, AJ-136205, c-(2-azetidin-1-yl-pyridin-3-yl)-methylamine

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGTXRPKLOJMYBH-UHFFFAOYSA-N

1024003-57-3

[2-(azetidin-1-yl)pyridin-4-yl]boronic acid (1 supplier)

IUPAC Name: [2-(azetidin-1-yl)pyridin-4-yl]boronic acid | CAS Registry Number: 1214879-89-6
Synonyms: Boronic acid, B-[2-(1-azetidinyl)-4-pyridinyl]-

Molecular Formula:	C₈H₁₁BN₂O₂	Molecular Weight:	178.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEUDXVMIQNBQKC-UHFFFAOYSA-N

1214879-89-6

[2-(Azetidin-3-yloxy)acetyl]urea (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxy)-N-carbamoylacetamide | CAS Registry Number: 1694323-83-5
Synonyms: AKOS026737357

Molecular Formula:	C₆H₁₁N₃O₃	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGROPFDOJGLARO-UHFFFAOYSA-N

1694323-83-5

[2-(azetidin-3-yloxy)ethyl]diethylamine (4 suppliers)

IUPAC Name: 2-(azetidin-3-yloxy)-N,N-diethylethanamine | CAS Registry Number: 1342721-88-3
Synonyms: ZINC62809893, AKOS012405865, MCULE-8475956822, EN300-147384

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REJPPJAGYJYICY-UHFFFAOYSA-N

1342721-88-3

[2-(azetidin-3-yloxy)ethyl]diethylamine dihydrochloride (6 suppliers)

IUPAC Name: 2-(azetidin-3-yloxy)-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 1384429-87-1
Synonyms: MolPort-023-141-330, MCULE-4619055644, NE44028, Z1374788662

Molecular Formula:	C₉H₂₂Cl₂N₂O	Molecular Weight:	245.188 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SSSGOOOGXVLDRH-UHFFFAOYSA-N

1384429-87-1

[2-(Azetidin-3-yloxy)propanoyl]urea (2 suppliers)

IUPAC Name: 2-(azetidin-3-yloxy)-N-carbamoylpropanamide | CAS Registry Number: 1702414-41-2

Molecular Formula:	C₇H₁₃N₃O₃	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RWHODMNSBKXGEI-UHFFFAOYSA-N

1702414-41-2

[2-(azocan-1-ylmethyl)phenyl]methanamine (3 suppliers)

IUPAC Name: [2-(azocan-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 115174-14-6
Synonyms: 1-[2-(AZOCAN-1-YLMETHYL)PHENYL]METHANAMINE, (2-(azocan-1-ylmethyl)phenyl)methanamine, CTK7E5984, ZINC20265139, AKOS009115126, MCULE-5177945130, NE53539, {2-[(azocan-1-yl)methyl]phenyl}methanamine, EN300-72736, Z228584568

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHUYSUJNCQFNES-UHFFFAOYSA-N

115174-14-6

[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine (0 suppliers)

[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine hydrochloride (2 suppliers)

[2-(benzenesulfonyl)cyclopropyl]benzene (2 suppliers)

IUPAC Name: [2-(benzenesulfonyl)cyclopropyl]benzene | CAS Registry Number: 66826-89-9
Synonyms: [(2-phenylcyclopropyl)sulfonyl]benzene, Benzene,[(2-phenylcyclopropyl)sulfonyl]-, 89654-30-8, Benzene, cis-, NSC140169, AC1Q6UNU, ACMC-20dj61, AC1L60O9, CTK5G3355, KST-1A8818, Phenyl(2-phenylcyclopropyl) sulfone, AR-1A8117, NSC140306, NSC-140169, NSC-140306

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNMANIZNWVXUJR-UHFFFAOYSA-N

66826-89-9

[2-(benzenesulfonyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] Benzenesulfonate (1 supplier)

IUPAC Name: [2-(benzenesulfonyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] benzenesulfonate | CAS Registry Number: 2572-59-0
Synonyms: Pentaerythritol, dibenzenesulfonate, BRN 2399264, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, dibenzenesulfonate, [2-(benzenesulfonyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] benzenesulfonate, AGN-PC-0JMXJU, AC1L44XA, SCHEMBL1954965, pentaerythritol bis-benzenesulfonate, pentaerythritol dibenzenesulfonic acid ester, LS-101450, 2,2-bis(hydroxymethyl)propane-1,3-diyl dibenzenesulfonate

Molecular Formula:	C₁₇H₂₀O₈S₂	Molecular Weight:	416.465900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QQBPWEUZTBTTFD-UHFFFAOYSA-N

2572-59-0

[2-(Benzimidazol-1-yl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [2-(benzimidazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1431965-51-3
Synonyms: 1-[2-(1H-Benzimidazol-1-yl)phenyl]methanamine hydrochloride, MFCD25371240, AKOS024395345, MCULE-2594696580

Molecular Formula:	C₁₄H₁₄ClN₃	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNMXASPCTYQXQX-UHFFFAOYSA-N

1431965-51-3

[2-(Benzooxazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid (1 supplier)

[2-(BENZOTHIAZOLE-2-SULFONYL)-ETHYL]-CARBAMIC ACID METHYL ESTER (1 supplier)

[2-(Benzoylamino)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

[2-(benzylamino)-2-methylpropyl] Pyridine-3-carboxylate;dihydrochloride (1 supplier)

IUPAC Name: [2-(benzylamino)-2-methylpropyl] pyridine-3-carboxylate;dihydrochloride | CAS Registry Number: 89054-83-1
Synonyms: LS-130990, 3-Pyridinecarboxylic acid, 2-methyl-2-((phenylmethyl)amino)propyl ester, dihydrochloride

Molecular Formula:	C₁₇H₂₂Cl₂N₂O₂	Molecular Weight:	357.274780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CEYMXYAUPFACBV-UHFFFAOYSA-N

89054-83-1

[2-(benzylamino)cyclohexen-1-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [2-(benzylamino)cyclohexen-1-yl]-phenylmethanone | CAS Registry Number: 87908-48-3
Synonyms: NSC264022, AC1L80IU, SCHEMBL10733709, ILSKNNYGKWPWKS-UHFFFAOYSA-N, ZINC4772437, NSC-264022, N-[2-(benzoyl)cyclohex-1-enyl)benzylamine, N-[2-(benzoyl)-cyclohexen-1-yl]benzylamine

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILSKNNYGKWPWKS-UHFFFAOYSA-N

87908-48-3

[2-(benzylamino)cyclohexyl]methanol (9 suppliers)

IUPAC Name: [2-(benzylamino)phenyl]methanol | CAS Registry Number: 1722-07-2
Synonyms: [2-(benzylamino)phenyl]methanol, NSC165833, AC1L6PIY, AC1Q7BXX, SureCN1520714, CTK0H6983, AKOS009062866, NSC-165833, BB 0261262

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

InChIKey: IZVGAWSZFRYTTD-UHFFFAOYSA-N

1722-07-2

[2-(Benzylamino-methyl)-phenyl]-methanol hydrochloride (1 supplier)

[2-(Benzylamino-methyl)-phenyl]-methanolhydrochloride (0 suppliers)

[2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] Acetate (1 supplier)

IUPAC Name: [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] acetate | CAS Registry Number: 1119752-53-2
Synonyms: AGN-PC-072BSR, CHEMBL467756, 3-(benzylcarbamoyl)-2',4'-difluorobiphenyl-4-yl acetate, [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] acetate

Molecular Formula:	C₂₂H₁₇F₂NO₃	Molecular Weight:	381.372086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLRYDTBWIQBLDX-UHFFFAOYSA-N

1119752-53-2

[2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] Benzoate (3 suppliers)

IUPAC Name: [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate | CAS Registry Number: 1095208-44-8
Synonyms: AGN-PC-07C45E, CHEMBL562128, 3-(benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate, [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl] benzoate

Molecular Formula:	C₂₇H₁₉F₂NO₃	Molecular Weight:	443.441466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZDXMQWIUAXJCY-UHFFFAOYSA-N

1095208-44-8

[2-(BENZYLDIMETHYLSILYL)PHENYL]METHANOL (2 suppliers)

[2-(benzyloxy)-1-naphthyl](3-phenyloxiran-2-yl)methanone (0 suppliers)

[2-(benzyloxy)-1-naphthyl][3-(1-naphthyl)oxiran-2-yl]methanone (0 suppliers)

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