N-(2-chlorobenzyl)-4-amino-3-methyl-1H-pyrazole-5-carboxamide,N-(2-Chlorobenzyl)-4-isobutoxyaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

27451 to 27500 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-chlorobenzyl)-4-amino-3-methyl-1H-pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: 4-amino-N-[(2-chlorophenyl)methyl]-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 915372-10-0
Synonyms: AKOS006046286, DA-01236

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.710820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AKXIYJYGTAAKBV-UHFFFAOYSA-N

915372-10-0

N-(2-Chlorobenzyl)-4-isobutoxyaniline (1 supplier)

N-(2-chlorobenzyl)-4-methylbenzo[d]thiazol-2-amine (1 supplier)

1483329-05-0

N-(2-Chlorobenzyl)-4-methylpyridin-2-amine (2 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methylpyridin-2-amine | CAS Registry Number: 1248652-08-5
Synonyms: (2-Chloro-benzyl)-(4-methyl-pyridin-2-yl)-amine, ZINC49942919, AKOS009100469, SC-56070

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNAIZPHMIXDXKV-UHFFFAOYSA-N

1248652-08-5

N-(2-chlorobenzyl)-5-methyl-1H-1,2,4-triazol-3-amine (0 suppliers)

1179383-88-0

N-(2-Chlorobenzyl)-6,7-dimethoxy-4-quinazolinamine (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477860-01-8
Synonyms: N-(2-chlorobenzyl)-6,7-dimethoxy-4-quinazolinamine, N-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine, Oprea1_312179, MLS000721150, CHEMBL1561261, HMS2698J14, KS-00001SX1, ZINC1405394, AKOS002366628, MCULE-8309488174, SMR000335339, 12N-085, N-(2-Chlorobenzyl)-6,7-dimethoxyquinazoline-4-amine

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNYUQDDYPQHREL-UHFFFAOYSA-N

477860-01-8

N-(2-chlorobenzyl)-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine (0 suppliers)

916172-33-3

N-(2-CHLOROBENZYL)-6-[4-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]NICOTINAMIDE (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-6-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide | CAS Registry Number: 2061171-95-5
Synonyms: N-[(2-chlorophenyl)methyl]-6-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide, AKOS026674788, ZINC263640126, DC-0832, N-(2-chlorobenzyl)-6-[4-(trifluoromethyl)piperidin-1-yl]nicotinamide

Molecular Formula:	C₁₉H₁₉ClF₃N₃O	Molecular Weight:	397.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLEBBGMBCOACJW-UHFFFAOYSA-N

2061171-95-5

N-(2-CHLOROBENZYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 1775348-38-3
Synonyms: N-(2-chlorobenzyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, HTS023365, ZINC169768589, NCGC00453939-01, BS-11534, N-[(2-CHLOROPHENYL)METHYL]-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE

Molecular Formula:	C₁₅H₁₃ClN₄O₂	Molecular Weight:	316.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODDXKJVXQJUWHC-UHFFFAOYSA-N

1775348-38-3

N-(2-CHLOROBENZYL)-N'-{1-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYL]-2-OXO-1,2-DIHYDRO-3-PYRIDINYL}-N-ISOPROPYLUREA (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridin-3-yl]-1-propan-2-ylurea | CAS Registry Number: 400084-69-7
Synonyms: N-(2-chlorobenzyl)-N'-{1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3-pyridinyl}-N-isopropylurea, 1-[(2-chlorophenyl)methyl]-3-{1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-(propan-2-yl)urea, ZINC8925762, AKOS005096819, MCULE-5316440326, 1-[(2-chlorophenyl)methyl]-3-[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridin-3-yl]-1-propan-2-ylurea, 6E-517

Molecular Formula:	C₂₄H₂₂ClF₂N₃O₄	Molecular Weight:	489.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSNWXPPHMZHTLI-UHFFFAOYSA-N

400084-69-7

N-(2-chlorobenzyl)-N,O-dimethylhydroxylamine (1 supplier)

67402-12-4

N-(2-chlorobenzyl)-N-(2-nitrobenzyl)methanesulfonamide (1 supplier)

42060-37-7

N-(2-Chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine (1 supplier)

N-(2-Chlorobenzyl)-N-cyclopropyl-2-(4-(hydroxymethyl)piperidin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-N-cyclopropyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide | CAS Registry Number: 1353958-68-5
Synonyms: KB-55388, N-(2-chlorobenzyl)-N-cyclopropyl-2-(4-hydroxymethylpiperidin-1-yl)acetamide

Molecular Formula:	C₁₈H₂₅ClN₂O₂	Molecular Weight:	336.856300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGTDXIKTGOPKLF-UHFFFAOYSA-N

1353958-68-5

N-(2-CHLOROBENZYL)-N-CYCLOPROPYLAMINE (0 suppliers)

N-(2-Chlorobenzyl)-N-Methylamine (10 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 94-64-4
Synonyms: 2-Chlorobenzylmethylamine, 2-Chloro-N-methylbenzylamine, N-Methyl-2-chlorobenzylamine, 126853_ALDRICH, AIDS066684, (2-Chloro-benzyl)-methyl-amine, Benzenemethanamine, 2-chloro-N-methyl-, N(o-CHLOROBENZYL)METHYLAMINE, AIDS-066684, CID66754, O-CHLORO-N-METHYLBENZYLAMINE, EINECS 202-350-1, BBV-156999, 90006-43-2 (HYDROCHLORIDE), BAS 16578945, 932-32-1

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIWGZVQKFSFNLH-UHFFFAOYSA-N

94-64-4

N-(2-CHLOROBENZYL)-N-METHYLGUANIDINE SULFATE (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1185452-97-4
Synonyms: Ambcb4016002, MolPort-008-382-983, ZX-CM004611, MFCD11841297, AKOS027426106, MCULE-8731893959, AK479827, N-(2-Chlorobenzyl)-N-methylguanidinesulfate, 1-(2-Chlorobenzyl)-1-methylguanidine sulfate, N-[(2-CHLOROPHENYL)METHYL]-N-METHYLGUANIDINE; SULFURIC ACID, 915919-84-5

Molecular Formula:	C₉H₁₄ClN₃O₄S	Molecular Weight:	295.738 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZRKRQOBEJWZEJV-UHFFFAOYSA-N

1185452-97-4

N-(2-chlorobenzyl)-N-methylmethanesulfonamide (0 suppliers)

138468-27-6

N-(2-Chlorobenzyl)-N-methylpiperidin-3-amine hydrochloride (4 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261233-94-6
Synonyms: (2-Chloro-benzyl)-methyl-piperidin-3-yl-amine hydrochloride, SBB074498, AKOS015941563, KB-01076, (2-chlorobenzyl)methylpiperidin-3-ylamine hydrochloride, [(2-chlorophenyl)methyl]methyl-3-piperidylamine, chloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHCWPLZMCQWULB-UHFFFAOYSA-N

1261233-94-6

N-(2-Chlorobenzyl)-N-methylpiperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261230-82-3
Synonyms: (2-Chloro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride, SBB074501, AKOS015941592, KB-01077, (2-chlorobenzyl)methylpiperidin-4-ylamine hydrochloride, [(2-chlorophenyl)methyl]methyl-4-piperidylamine, chloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGVFTIMKNITWKH-UHFFFAOYSA-N

1261230-82-3

N-(2-Chlorobenzyl)-N-phenylamine (2 suppliers)

N-(2-CHLOROBENZYL)BUTAN-1-AMINE 95% (7 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 16183-39-4
Synonyms: Benzylamine der, AIDS107179, MolPort-000-938-233, N-(2-chlorobenzyl)butan-1-amine, STK294165, Benzenemethanamine, N-butyl-2-chloro-, AIDS-107179, CID485398, 16183-40-7 (HYDROCHLORIDE)

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUEUFOKKVOOXEW-UHFFFAOYSA-N

16183-39-4

N-(2-CHLOROBENZYL)BUTAN-2-AMINE 95% (5 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]butan-2-amine | CAS Registry Number: 46191-71-3
Synonyms: N-(2-chlorobenzyl)butan-2-amine, N-[(2-chlorophenyl)methyl]butan-2-amine, AC1NG6VM, Ambcb4024886, CTK4I9221, MolPort-000-938-462, BBL023416, STL062025, AKOS000233115, AG-F-59179, MCULE-6160319813, AK118480

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXSGEXKTBMNPPT-UHFFFAOYSA-N

46191-71-3

N-(2-Chlorobenzyl)cyanamide (3 suppliers)

IUPAC Name: (2-chlorophenyl)methylcyanamide | CAS Registry Number: 1248431-20-0
Synonyms: (2-chlorobenzyl)cyanamide, [(2-chlorophenyl)methyl](cyano)amine, MolPort-009-200-538, ALBB-014569, ZINC52832100, AKOS005174843, cyanamide, N-[(2-chlorophenyl)methyl]-, T4101

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDLVNCALIGQANA-UHFFFAOYSA-N

1248431-20-0

N-(2-Chlorobenzyl)cyclohexamine (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 46425-73-4
Synonyms: N-(2-chlorobenzyl)cyclohexanamine, N-[(2-chlorophenyl)methyl]cyclohexanamine, AC1NGDGN, Oprea1_641109, (2-chloro-benzyl)cyclohexylamine, MolPort-000-941-233, 4024AE, STL119881, ZINC16449614, AKOS000233161, MCULE-7676593478, EN300-168441, F1967-9860

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMTAAEZJLLIHMH-UHFFFAOYSA-N

46425-73-4

N-(2-Chlorobenzyl)cyclohexanamine (5 suppliers)

N-(2-Chlorobenzyl)cyclopropanamine (7 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 16357-33-8
Synonyms: N-(2-chlorobenzyl)-N-cyclopropylamine, AN-465/42886906, (2-Chloro-benzyl)-cyclopropyl-amine, AC1LH9WT, SureCN696162, CTK4D1579, (2-chlorobenzyl)-cyclopropylamine, MolPort-000-862-122, N-(2-chlorobenzyl)cyclopropanamine, STK283533, AKOS000131314, AG-E-13431, MCULE-3282083206, (2-CHLOROBENZYL)CYCLOPROPYLAMINE, AM100336, KB-01074, N-[(2-chlorophenyl)methyl]cyclopropanamine, BB 0218436

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCJYLAWVUWEHLW-UHFFFAOYSA-N

16357-33-8

N-(2-Chlorobenzyl)cyclopropanamine hydrochloride (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1184999-03-8
Synonyms: AKOS027426081, MCULE-1186336285

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HNRHBRQCJHAVOJ-UHFFFAOYSA-N

1184999-03-8

N-(2-CHLOROBENZYL)ETHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 102236-56-6
Synonyms: N-(2-Chlorobenzyl)ethanamine hydrochloride, [(2-CHLOROPHENYL)METHYL](ETHYL)AMINE HYDROCHLORIDE, ARONIS013068, MolPort-004-896-238, KS-000043TR, ZX-CM005518, MFCD07110192, AKOS005111275, AK479561, BB0289989, [(2-chlorophenyl)methyl]ethylamine, chloride, BG01515885, ST45049778, ST50536932

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JJSOXBMYLGZIPC-UHFFFAOYSA-N

102236-56-6

N-(2-Chlorobenzyl)ethane-1,2-diamine (6 suppliers)

IUPAC Name: N'-[(2-chlorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 6241-46-9
Synonyms: BRN 0639400, 2-Chlorobenzylethylenediamine, ETHYLENEDIAMINE, 2-(CHLOROBENZYL)-, N-(2-CHLOROBENZYL)ETHANE-1,2-DIAMINE, AC1L2KPH, SureCN4706607, CTK8J6899, SBB051112, STL168671, AKOS000264680, MCULE-7173857692, LS-68399, (2-aminoethyl)[(2-chlorophenyl)methyl]amine, FT-0683473, N'-[(2-chlorophenyl)methyl]ethane-1,2-diamine, 4-12-00-02363 (Beilstein Handbook Reference), I01-14125

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTGFJEQTHKHUID-UHFFFAOYSA-N

6241-46-9

N-(2-chlorobenzyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[(2-chlorophenyl)methyl]methanesulfonamide | CAS Registry Number: 42134-77-0
Synonyms: N-[(2-chlorophenyl)methyl]methanesulfonamide, HMS1593M15, ZINC479671, STL254557, AKOS000390268, GS-0419, CS-0323222, AH-487/42145606, Z54814038

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRNABENQKVSTEJ-UHFFFAOYSA-N

42134-77-0

N-(2-CHLOROBENZYL)NAPHTHO[2,1-B]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]benzo[e][1]benzofuran-2-carboxamide | CAS Registry Number: 478249-68-2
Synonyms: N-(2-chlorobenzyl)naphtho[2,1-b]furan-2-carboxamide, N-[(2-chlorophenyl)methyl]naphtho[2,1-b]furan-2-carboxamide, Oprea1_485535, N-[(2-chlorophenyl)methyl]benzo[e][1]benzofuran-2-carboxamide, ZINC1404033, AKOS005104462, MCULE-4080697434, 9R-0352

Molecular Formula:	C₂₀H₁₄ClNO₂	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCKZJJSDXVGQQQ-UHFFFAOYSA-N

478249-68-2

N-(2-chlorobenzyl)oxazol-2-amine (1 supplier)

939755-46-1

N-(2-Chlorobenzyl)oxetan-3-amine (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1343967-18-9
Synonyms: N-[(2-chlorophenyl)methyl]oxetan-3-amine, MolPort-011-382-683, ZINC71792157, AKOS012934459

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWKLFUTXXQJRKZ-UHFFFAOYSA-N

1343967-18-9

N-(2-Chlorobenzyl)piperidin-3-amine hydrochloride (4 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1261235-11-3
Synonyms: (2-Chloro-benzyl)-piperidin-3-yl-amine hydrochloride, SBB074446, AKOS015941234, KB-01079, (2-chlorobenzyl)piperidin-3-ylamine hydrochloride, [(2-chlorophenyl)methyl]-3-piperidylamine, chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GREXBZWGUUDMDF-UHFFFAOYSA-N

1261235-11-3

N-(2-Chlorobenzyl)piperidin-4-amine hydrochloride (4 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1261230-67-4
Synonyms: (2-Chloro-benzyl)-piperidin-4-yl-amine hydrochloride, SCHEMBL70660, SBB075666, AKOS015941390, KB-01081, (2-chlorobenzyl)piperidin-4-ylamine hydrochloride, [(2-chlorophenyl)methyl]-4-piperidylamine, chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BSZKPKSNTQJBAK-UHFFFAOYSA-N

1261230-67-4

N-(2-Chlorobenzyl)piperidine-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233952-92-5
Synonyms: AKOS026671637, AK193235, N-[(2-CHLOROPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₉Cl₃N₂	Molecular Weight:	297.648 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YGGYEROAVDPJOI-UHFFFAOYSA-N

1233952-92-5

N-(2-CHLOROBENZYL)PIPERIDINE-4-CARBOXAMIDE 95% (7 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 429631-11-8
Synonyms: N-(2-chlorobenzyl)piperidine-4-carboxamide, STK030480, AC1MYR3G, SureCN4033144, N-[(2-chlorophenyl)methyl]piperidine-4-carboxamide, CTK4I6831, MolPort-002-087-297, AKOS000125782, AG-F-52467, MCULE-3632280175, AK-99757

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKNLSFOVSWDIEO-UHFFFAOYSA-N

429631-11-8

N-(2-Chlorobenzyl)pyrrolidin-3-amine hydrochloride (4 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1261235-69-1
Synonyms: (2-Chloro-benzyl)-pyrrolidin-3-yl-amine hydrochloride, AKOS015940944, KB-01083, (2-chlorobenzyl)pyrrolidin-3-ylamine hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂	Molecular Weight:	247.163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KDGBVOUSTHVDHI-UHFFFAOYSA-N

1261235-69-1

N-(2-Chlorobenzyl)quinuclidin-3-amine (0 suppliers)

N-(2-CHLOROBENZYL)SPIRO(2,2-ADAMANTYL)-4-OXOBENZOXAZINE (0 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]spiro[3,1-benzoxazine-4,2'-adamantane]-2-one | CAS Registry Number: 400074-77-3
Synonyms: N-(2-Chlorobenzyl)spiro(2,2-adamantyl)-4-oxobenzoxazine, Oprea1_284764, ZINC4039203, 1-[(2-chlorophenyl)methyl]spiro[3,1-benzoxazine-4,2'-adamantane]-2-one, AKOS005076959, 11D-511, 1'-[(2-chlorophenyl)methyl]-1',2'-dihydrospiro[adamantane-2,4'-[3,1]benzoxazine]-2'-one

Molecular Formula:	C₂₄H₂₄ClNO₂	Molecular Weight:	393.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHAHCEWDQPOPTN-UHFFFAOYSA-N

400074-77-3

N-(2-chlorobenzyl)thiazolidine-4-carboxamide hydrochloride (0 suppliers)

1587457-59-7

n-(2-Chlorobenzyl)thieno[2,3-d]pyrimidin-4-amine (0 suppliers)

63894-01-9

n-(2-Chlorobenzyl)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)

930875-92-6

N-(2-chlorobenzyl)urea (3 suppliers)

IUPAC Name: (2-chlorophenyl)methylurea | CAS Registry Number: 4654-63-1
Synonyms: [(2-chlorophenyl)methyl]urea, 1-(2-chlorobenzyl)urea, (2-chlorophenyl)methylurea, MLS000694943, SCHEMBL625881, CHEMBL1890654, HMS2628G24, ZINC1398283, MFCD01314628, AKOS000162602, MCULE-7305737655, NE21449, SMR000334809, EN300-69104, 7M-757, F1967-1589, Z198194806

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HHMVBUXOIGWQAQ-UHFFFAOYSA-N

4654-63-1

N-(2-CHLOROBENZYLIDENE)-4-ACETYLANILINE (5 suppliers)

IUPAC Name: 1-[4-[(2-chlorophenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 85111-80-4
Synonyms: N-(2-Chlorobenzylidene)-4-acetylaniline, 1-(4-{[(e)-(2-chlorophenyl)methylene]amino}phenyl)ethanone, 4-Acetyl-N-(2-chlorobenzylidene)aniline, 1-(4-(((2-Chlorophenyl)methylene)amino)phenyl)ethanone, 86553-27-7, ZINC00227223, AC1LB6UM, AC1Q3RT1, SureCN12416792, 645915_ALDRICH, CTK5F4165, MolPort-002-696-109, KST-1B8946, AR-1B1635, STK662321, AKOS005525857, MCULE-6351444837, MCULE-9689537556, 4'-(2-Chlorobenzylideneamino)acetophenone, ST4023669

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVYAARLSLNKEHT-UHFFFAOYSA-N

85111-80-4

N-(2-CHLOROBENZYLIDENE)-4-FLUOROANILINE (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-(4-fluorophenyl)methanimine | CAS Registry Number: 75020-01-8
Synonyms: N-(2-Chlorobenzylidene)-4-fluoroaniline, 4-Fluoro-N-(4-chlorobenzylidene)aniline, ACMC-20akcs, SureCN11404058, SureCN11404060, 645117_ALDRICH, CTK5E0934, AG-G-98833, Benzenamine,N-[(2-chlorophenyl)methylene]-4-fluoro-

Molecular Formula:	C₁₃H₉ClFN	Molecular Weight:	233.668663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATANUIRVTSYJNM-UHFFFAOYSA-N

75020-01-8

N-(2-CHLOROBENZYLIDENE)-4-METHOXYANILINE (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 17099-11-5
Synonyms: N-(2-Chlorobenzylidene)-4-methoxyaniline, 4-Methoxy-N-(2-chlorobenzylidene)aniline, ZINC01105044, ACMC-20akcr, AC1LPBM0, SureCN12416597, 645893_ALDRICH, CTK4D3785, AKOS004909618, MCULE-1364688431, 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine, Benzenamine,N-[(2-chlorophenyl)methylene]-4-methoxy-, I01-16652

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSBFMYAAXUQSLF-UHFFFAOYSA-N

17099-11-5

N-(2-Chlorobenzyloxycarbonyloxy)succinimide (29 suppliers)

IUPAC Name: (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 65853-65-8
Synonyms: Z(2-Cl)-OSu, Chlorobenzyloxycarbonyloxysuccinimide, 2-Chlorobenzyl succinimidyl carbonate, ST055867, 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate, 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate, (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, PubChem20723, ACMC-209nsj, AC1LBD7U, AC1Q3HRB, AC1Q6LLH, KSC352Q7R, CTK2F2878, MolPort-003-928-385, ANW-35105, AR-1J7768, SBB006459, ZINC00039225, AKOS015850189

Molecular Formula:	C₁₂H₁₀ClNO₅	Molecular Weight:	283.664500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVZHXYXNMHCBKC-UHFFFAOYSA-N

65853-65-8

N-(2-CHLOROBUTYL)-N-(2-CHLOROETHYL)-2-OXO-1-OXA-3-AZA-2L^C9H19CL2N2O2P-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)

IUPAC Name: N-(2-chlorobutyl)-N-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-81-2
Synonyms: B 734, CID3060467, LS-99883, Tetrahydro-2-(N-(2-chlorobutyl)-N-(2-chloroethyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(N-(2-chlorobutyl)-N-(2-chloroethyl)amino)-, 2-oxide

Molecular Formula:	C₉H₁₉Cl₂N₂O₂P	Molecular Weight:	289.139121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZZOFVBZTBKQQF-UHFFFAOYSA-N

78149-81-2

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