N-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine,N-((5-PHENYL-1H-TETRAZOL-1-YL)METHYL)-2-(2-ALLYLTHIO)-6-BENZOTHIAZOLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

15851 to 15900 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine (3 suppliers)

IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine | CAS Registry Number: 832740-27-9
Synonyms: (5-Phenyl-[1,3,4]oxadiazol-2-ylmethyl)-propyl-amine, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine, [(5-phenyl(1,3,4-oxadiazol-2-yl))methyl]propylamine, CTK6E5444, MolPort-000-163-253, ZINC2534280, SBB021233, STK299933, AKOS000305933, MCULE-5793707425, BC4122342, ST45092169, EN300-228955, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propylamine

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULQMOTCPKQUPDH-UHFFFAOYSA-N

832740-27-9

N-((5-PHENYL-1H-TETRAZOL-1-YL)METHYL)-2-(2-ALLYLTHIO)-6-BENZOTHIAZOLAMINE (3 suppliers)

IUPAC Name: N-[(5-phenyltetrazol-1-yl)methyl]-2-prop-2-enylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 82746-87-0
Synonyms: CID54906, LS-40633, N-((5-Phenyl-1H-tetrazol-1-yl)methyl)-2-(2-propenylthio)-6-benzothiazolamine, 6-BENZOTHIAZOLAMINE, N-((5-PHENYL-1H-TETRAZOL-1-YL)METHYL)-2-(2-PROPENYLTHIO)-

Molecular Formula:	C₁₈H₁₆N₆S₂	Molecular Weight:	380.489840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKLMEWBHLIECCB-UHFFFAOYSA-N

82746-87-0

N-((5-phenylfuran-2-yl)methyl)propan-2-amine (1 supplier)

940358-17-8

N-((5-Propoxypyridin-2-yl)methyl)cyclopentanamine (2 suppliers)

IUPAC Name: N-[(5-propoxypyridin-2-yl)methyl]cyclopentanamine | CAS Registry Number: 1956340-28-5
Synonyms: AKOS027336405

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGFSOUBNEWKRCP-UHFFFAOYSA-N

1956340-28-5

n-((5-Sulfamoylthiophen-2-yl)methyl)furan-2-carboxamide (1 supplier)

1281007-69-9

n-((5-Sulfamoylthiophen-2-yl)methyl)propionamide (1 supplier)

1099052-73-9

N-((5R,6S,7S,9R)-6-Methoxy-5-methyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylbenzamide (0 suppliers)

666838-30-8

N-((5Z)-5-[4-(Dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)-2-hydroxybenzamide (0 suppliers)

N-((6'-P-COUMAROYL)GLUCOPYRANOSYL)ARISTOLACTAM (4 suppliers)

Synonyms: N-(Cglu)A, CHEBI:605823, CID6439485, N-((6'-p-Coumaroyl)glucopyranosyl)aristolactam, Aristolactam-N-(6'-trans-p-coumaroyl)-beta-D-glucopyranoside, aristolactum N-(6'-trans-p-coumaroyl)-beta-D-glucopyranoside, N-((6'-trans-p-Coumaroyl)-beta-D-glucopyranosyl)aristolactam, Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 6-(6-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)-8-methoxy-, (E)-

Molecular Formula:	C₃₂H₂₇NO₁₁	Molecular Weight:	601.556880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: POLMXRJPIMTBPO-DSPNEAMJSA-N

145613-84-9

n-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline (0 suppliers)

IUPAC Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline | CAS Registry Number: 325833-90-7
Synonyms: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline, MLS000057041, SMR000060400, N-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline, Enamine_000524, Oprea1_762825, CHEMBL1876849, BDBM41771, cid_2310790, HMS1395H18, HMS2497D10, ZINC3171849, STL265055, AKOS000122103, CS-0270162, EN300-02615, SR-01000027481, SR-01000027481-1, N-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)aniline, phenyl(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylmethyl)amine

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOJNELXWRKRYSI-UHFFFAOYSA-N

325833-90-7

n-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)naphthalen-2-amine (0 suppliers)

IUPAC Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)naphthalen-2-amine | CAS Registry Number: 326021-83-4
Synonyms: N-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)naphthalen-2-amine, N-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)naphthalen-2-amine, N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)naphthalen-2-amine, ZINC3885566, AKOS034640327, CS-0267748, EN300-02618, Z87001561, N-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl}naphthalen-2-amine

Molecular Formula:	C₁₈H₂₀N₄	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAKBXXOJCVXFGG-UHFFFAOYSA-N

326021-83-4

N-((6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)methyl)propan-2-amine (2 suppliers)

IUPAC Name: N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-ylmethyl)propan-2-amine | CAS Registry Number: 1706456-83-8
Synonyms: AKOS027456814, ZINC217690875

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADXBLOFPJOJXRH-UHFFFAOYSA-N

1706456-83-8

N-((6-((6-(Aminooxy)hexyl)disulfanyl)hexyl)oxy)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (2 suppliers)

1946010-72-5

N-((6-(7-Chlorothieno[3,2-b]pyridin-2-yl)pyridin-3-yl)methyl)-N-(2-methoxyethyl)acetamide (1 supplier)

IUPAC Name: N-[[6-(7-chlorothieno[3,2-b]pyridin-2-yl)pyridin-3-yl]methyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 1429307-97-0
Synonyms: N-[[6-(7-Chloro-2-thieno[3,2-b]pyridyl)-3-pyridyl]methyl]-N-(2-methoxyethyl)acetamide, SCHEMBL14839819, BPKPKFQTKKFRLP-UHFFFAOYSA-N, MFCD32691164, SY272342, E86669

Molecular Formula:	C₁₈H₁₈ClN₃O₂S	Molecular Weight:	375.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPKPKFQTKKFRLP-UHFFFAOYSA-N

1429307-97-0

n-((6-(hydroxyamino)-6-oxohexyl)oxy)-3,5-dimethyl-benzamide (11 suppliers)

IUPAC Name: N-[6-(hydroxyamino)-6-oxohexoxy]-3,5-dimethylbenzamide | CAS Registry Number: 1418033-25-6
Synonyms: CHEMBL2312168, LMK 235, N-((6-(hydroxyamino)-6-oxohexyl)oxy)-3,5-dimethylbenzamide, N-[[6-(Hydroxyamino)-6-oxohexyl]oxy]-3,5-dimethylbenzamide, LMK-235, MolPort-028-720-821, AKOS024458368, S7569,1418033-25-6

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VRYZCEONIWEUAV-UHFFFAOYSA-N

1418033-25-6

N-((6-(Piperidin-4-yl)pyridin-3-yl)methyl)acetamide dihydrochloride (3 suppliers)

IUPAC Name: N-[(6-piperidin-4-ylpyridin-3-yl)methyl]acetamide;dihydrochloride | CAS Registry Number: 1361112-52-8
Synonyms: N-(1',2',3',4',5',6'-Hexahydro-[2,4']bipyridinyl-5-ylmethyl)-acetamide dihydrochloride, N-{[6-(piperidin-4-yl)pyridin-3-yl]methyl}acetamide dihydrochloride, AKOS027448238

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.231 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZXHDKOIQQBMQKY-UHFFFAOYSA-N

1361112-52-8

N-((6-(Pyrrolidin-2-yl)-4-(trifluoromethyl)pyridin-3-yl)methyl)acetamide dihydrochloride (3 suppliers)

IUPAC Name: N-[[6-pyrrolidin-2-yl-4-(trifluoromethyl)pyridin-3-yl]methyl]acetamide;dihydrochloride | CAS Registry Number: 1361115-21-0
Synonyms: N-(6-Pyrrolidin-2-yl-4-trifluoromethyl-pyridin-3-ylmethyl)-acetamide dihydrochloride, N-{[6-(pyrrolidin-2-yl)-4-(trifluoromethyl)pyridin-3-yl]methyl}acetamide dihydrochloride, AKOS027448295

Molecular Formula:	C₁₃H₁₈Cl₂F₃N₃O	Molecular Weight:	360.202 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GNYSUOCHRVADAD-UHFFFAOYSA-N

1361115-21-0

N-((6-(tert-Butoxy)pyridin-2-yl)methyl)acrylamide (1 supplier)

2094534-97-9

N-((6-amino-2,4-dimethylpyridin-3-yl)methyl)-1-(pyridin-4-ylmethyl)-1H-pyrazole-4-carboxamide (1 supplier)

1357950-61-8

N-((6-AMINO-2-METHYLPYRIDIN-3-YL)METHYL)-2-(6-METHYL-2-OXO-3-(PHENETHYLAMINO)PYRAZIN-1(2H)-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide | CAS Registry Number: 199294-70-7
Synonyms: AC1L4BPU, CHEMBL19080, CHEBI:122293, DNC003873, A814081, L-375378, 3-(2-Phenethylamino)-6-methyl-1-(2-amino-6-methyl-5-methylene-carboxamidomethyl-pyridinyl)pyrazinone, N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)-1-pyrazinyl]acetamide, N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide, N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(2-phenylethylamino)pyrazin-1-yl]ethanamide

Molecular Formula:	C₂₂H₂₆N₆O₂	Molecular Weight:	406.480840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PVDHYBJORRALSQ-UHFFFAOYSA-N

199294-70-7

N-((6-Amino-5-Methylpyridin-3-Yl)Methyl)Acetamide (4 suppliers)

IUPAC Name: N-[(6-amino-5-methylpyridin-3-yl)methyl]acetamide | CAS Registry Number: 1203146-85-3
Synonyms: N-((6-AMINO-5-METHYLPYRIDIN-3-YL)METHYL)ACETAMIDE, ZINC44831852, AKOS027425099, AK477127

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHIZZDDSBHBXSW-UHFFFAOYSA-N

1203146-85-3

N-((6-Aminopyridin-2-Yl)Methyl)Acetamide 92% (8 suppliers)

IUPAC Name: N-[(6-aminopyridin-2-yl)methyl]acetamide | CAS Registry Number: 1203295-89-9
Synonyms: N-((6-AMINOPYRIDIN-2-YL)METHYL)ACETAMIDE, C-2413

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQSWCZDDQGJJPF-UHFFFAOYSA-N

1203295-89-9

N-((6-bromopyridin-2-yl)methyl)propan-2-amine (1 supplier)

IUPAC Name: N-[(6-bromopyridin-2-yl)methyl]propan-2-amine | CAS Registry Number: 478366-11-9
Synonyms: SCHEMBL5338175, PSRBLRVLHVFDIH-UHFFFAOYSA-N, AKOS022998285, DA-05575, (6-Bromo-pyridin-2-ylmethyl)-isopropyl-amine

Molecular Formula:	C₉H₁₃BrN₂	Molecular Weight:	229.116920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSRBLRVLHVFDIH-UHFFFAOYSA-N

478366-11-9

N-((6-Bromopyridin-3-yl)methyl)-2-chloro-N-cyclopropylacetamide (5 suppliers)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1353982-76-9
Synonyms: N-(6-Bromo-pyridin-3-ylmethyl)-2-chloro-N-cyclopropyl-acetamide, ZINC79421650, AKOS027390094, AM94555, KB-56086, N-(6-Bromopyridin-3-ylmethyl)-2-chloro-N-cyclopropylacetamide

Molecular Formula:	C₁₁H₁₂BrClN₂O	Molecular Weight:	303.584 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQMPGSDORFKUJY-UHFFFAOYSA-N

1353982-76-9

N-((6-Bromopyridin-3-yl)methyl)-2-chloro-N-isopropylacetamide (5 suppliers)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353952-44-9
Synonyms: N-(6-Bromo-pyridin-3-ylmethyl)-2-chloro-N-isopropyl-acetamide, ZINC79421646, AKOS027390093, AM92483, KB-56087, N-(6-Bromopyridin-3-ylmethyl)-2-chloro-N-isopropylacetamide

Molecular Formula:	C₁₁H₁₄BrClN₂O	Molecular Weight:	305.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFMCJKMXANUGKV-UHFFFAOYSA-N

1353952-44-9

N-((6-Bromopyridin-3-yl)methyl)-2-chloro-N-methylacetamide (5 suppliers)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1353977-64-6
Synonyms: N-(6-Bromo-pyridin-3-ylmethyl)-2-chloro-N-methyl-acetamide, ZINC79421642, AKOS027390092, AM94226, KB-56088, N-(6-Bromopyridin-3-ylmethyl)-2-chloro-N-methylacetamide

Molecular Formula:	C₉H₁₀BrClN₂O	Molecular Weight:	277.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPIYBRGQBPIMBS-UHFFFAOYSA-N

1353977-64-6

N-((6-Bromopyridin-3-yl)methyl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-chloroacetamide | CAS Registry Number: 1353983-68-2
Synonyms: N-(6-Bromo-pyridin-3-ylmethyl)-2-chloro-acetamide, ZINC79421641, AKOS027390091, AM94643, KB-56085, N-(6-Bromopyridin-3-ylmethyl)-2-chloroacetamide

Molecular Formula:	C₈H₈BrClN₂O	Molecular Weight:	263.519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRENVDLMEJNWIB-UHFFFAOYSA-N

1353983-68-2

N-((6-bromopyridin-3-yl)methyl)-2-methoxy-N-methylethan-1-amine (3 suppliers)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-methoxy-N-methylethanamine | CAS Registry Number: 2568131-01-9
Synonyms: N-[(6-Bromo-3-pyridyl)methyl]-2-methoxy-N-methylethanamine, MFCD32691163, SY272338, E70264

Molecular Formula:	C₁₀H₁₅BrN₂O	Molecular Weight:	259.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFXURXJOWSQMHG-UHFFFAOYSA-N

2568131-01-9

N-((6-Bromopyridin-3-yl)methyl)-2-methoxyethan-1-amine (2 suppliers)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1123837-99-9
Synonyms: 3-Pyridinemethanamine, 6-bromo-N-(2-methoxyethyl)-, N-((6-Bromopyridin-3-yl)methyl)-2-methoxyethanamine, N-((6-BROMOPYRIDIN-3-YL)METHYL)-2-METHOXYETHAN-1-AMINE, SCHEMBL103374, N-[(6-Bromo-3-pyridyl)methyl]-2-methoxyethanamine, CVGDUJKDLGUWEI-UHFFFAOYSA-N, DTXSID901237413, MFCD28337703, SY274355, F78011, 6-Bromo-N-(2-methoxyethyl)-3-pyridinemethanamine, N((6-Bromopyridin-3-yl)methyl)-2-methoxyethanamine

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVGDUJKDLGUWEI-UHFFFAOYSA-N

1123837-99-9

N-((6-Bromopyridin-3-yl)methyl)-5-nitrofuran-2-carboxamide (1 supplier)

3032413-50-3

N-((6-Bromopyridin-3-yl)methyl)-N-(2-methoxyethyl)acetamide (1 supplier)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 1429307-98-1
Synonyms: N-[(6-Bromo-3-pyridyl)methyl]-N-(2-methoxyethyl)acetamide, N-[(6-bromopyridin-3-yl)methyl]-N-(2-methoxyethyl)acetamide, SCHEMBL14839858, SAGRVPARWOOQEJ-UHFFFAOYSA-N, MFCD32691162, SY272335, E70263

Molecular Formula:	C₁₁H₁₅BrN₂O₂	Molecular Weight:	287.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAGRVPARWOOQEJ-UHFFFAOYSA-N

1429307-98-1

N-((6-Bromopyridin-3-yl)methyl)cyclopropanamine (4 suppliers)

N-((6-Bromopyridin-3-yl)methyl)cyclopropanamine hydrochloride (8 suppliers)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353953-53-3
Synonyms: N-((6-BROMOPYRIDIN-3-YL)METHYL)CYCLOPROPANAMINE HYDROCHLORIDE, (6-Bromo-pyridin-3-ylmethyl)-cyclopropyl-amine hydrochloride, MolPort-028-746-312, AKOS024464012, AM92563, AK160220, KB-02245, ST24048239, C-2598, (6-Bromopyridin-3-ylmethyl)cyclopropylamine hydrochloride

Molecular Formula:	C₉H₁₂BrClN₂	Molecular Weight:	263.561980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLHQRXUTTHLMGN-UHFFFAOYSA-N

1353953-53-3

N-((6-Bromopyridin-3-yl)methyl)ethanamine (3 suppliers)

N-((6-Bromopyridin-3-yl)methyl)propan-2-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353972-00-5
Synonyms: (6-Bromo-pyridin-3-ylmethyl)-isopropyl-amine hydrochloride, AKOS027390650, AM93758, KB-02250, (6-Bromopyridin-3-ylmethyl)isopropylamine hydrochloride

Molecular Formula:	C₉H₁₄BrClN₂	Molecular Weight:	265.579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BAHRFAWYCXGXDP-UHFFFAOYSA-N

1353972-00-5

N-((6-Chloro-1h-benzo[d]imidazol-2-yl)methyl)propan-2-amine (1 supplier)

IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 1087608-21-6
Synonyms: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]propan-2-amine, starbld0019990, BBL011856, MFCD13881801, STK946235, ZINC22122068, AKOS005133834, AKOS009058334, MCULE-6406737476, VS-03078, CS-0117666, [(6-chloro-1H-1,3-benzodiazol-2-yl)methyl](propan-2-yl)amine

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPOZXOAZEXVQSU-UHFFFAOYSA-N

1087608-21-6

N-((6-Chloro-3-iodopyridin-2-yl)carbamothioyl)benzamide (1 supplier)

2132382-59-1

N-((6-CHLORO-3-PYRIDINYL)METHYL)-N-NITROGUANIDINE (1 supplier)

IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-1-nitroguanidine | CAS Registry Number: 131748-56-6

Molecular Formula:	C₇H₈ClN₅O₂	Molecular Weight:	229.623720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAHANTRYPFIFBU-UHFFFAOYSA-N

131748-56-6

N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)(2-methoxyphenyl)methanamine (0 suppliers)

N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)-3-(trifluoromethyl)aniline (0 suppliers)

N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)-4-(trifluoromethoxy)aniline (0 suppliers)

N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)-4-phenoxyaniline (0 suppliers)

N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-phenylamine (0 suppliers)

N-((6-Chlorobenzo[d][1,3]dioxol-5-yl)methyl)acetamide (5 suppliers)

IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide | CAS Registry Number: 924829-75-4
Synonyms: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide, MolPort-002-747-426, ALBB-024350, ZX-AN022864, STK736810, ZINC12364311, AKOS003393162, MCULE-2918633526, AO-080/43441537, acetamide, N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-, N~1~-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZACGNSWKBYPRRL-UHFFFAOYSA-N

924829-75-4

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(2-chlorophenyl)methanamine (0 suppliers)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(3-chlorophenyl)methanamine (0 suppliers)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(3-pyridinyl)methanamine (0 suppliers)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(4-chlorophenyl)methanamine (0 suppliers)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(4-methoxyphenyl)methanamine (0 suppliers)

N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(phenyl)methanamine (0 suppliers)

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