N-(1-methyl-1H-pyrazol-4-yl)Guanidine,N-(1-methyl-1H-pyrazol-4-yl)pyridin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

18951 to 19000 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-methyl-1H-pyrazol-4-yl)Guanidine (0 suppliers)

IUPAC Name: 2-(1-methylpyrazol-4-yl)guanidine | CAS Registry Number: 1174308-14-5
Synonyms: Guanidine, N-(1-methyl-1H-pyrazol-4-yl)-, SCHEMBL14801720, IMQAJZKSGRRBCU-UHFFFAOYSA-N, ZINC26510230, AKOS011644351, 1-(1-methyl-1H-pyrazol-4-yl)guanidine, DA-47591

Molecular Formula:	C₅H₉N₅	Molecular Weight:	139.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMQAJZKSGRRBCU-UHFFFAOYSA-N

1174308-14-5

N-(1-methyl-1H-pyrazol-4-yl)pyridin-4-amine (1 supplier)

1153209-99-4

N-(1-methyl-1H-pyrazol-4-yl)thiophene-2-carboxamide (0 suppliers)

1208725-56-7

N-(1-methyl-1H-pyrazol-5-yl)-N'-(1,2,2-trichlorovinyl)urea (1 supplier)

N-(1-methyl-1H-pyrazol-5-yl)benzenesulfonamide (1 supplier)

4118-98-3

N-(1-Methyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide (1 supplier)

IUPAC Name: N-(2-methylpyrazol-3-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 1543312-15-7
Synonyms: AKOS022476825

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVXLTVJWZUSYAB-UHFFFAOYSA-N

1543312-15-7

N-(1-methyl-1H-tetrazol-5-yl)benzo[b]thiophene-2-carboxamide (1 supplier)

3089883-15-5

N-(1-METHYL-2(1H)-PYRIDINYLIDENE)-CYCLOPROPANAMINE (3 suppliers)

IUPAC Name: N-cyclopropyl-1-methylpyridin-2-imine | CAS Registry Number: 769067-87-0
Synonyms: AG-H-07108, CTK5E3559, MB69394, Cyclopropanamine,N-(1-methyl-2(1H)-pyridinylidene)-, CYCLOPROPANAMINE, N-(1-METHYL-2(1H)-PYRIDINYLIDENE)-, Cyclopropanamine, N-(1-methyl-2(1H)-pyridinylidene)- (9CI)

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHRIYBIBENUJCI-UHFFFAOYSA-N

769067-87-0

N-(1-METHYL-2-(4-BENZYLPIPERAZIN-1-YL)ETHYL)ANILINE DIOXALATE (4 suppliers)

IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]aniline; oxalic acid | CAS Registry Number: 77562-90-4
Synonyms: CID3059996, LS-112016, N-(1-Methyl-2-(4-benzylpiperazino)ethyl)aniline dioxalate, 1-Piperazineethanamine, alpha-methyl-N-phenyl-4-(phenylmethyl)-, ethanedioate (1:2)

Molecular Formula:	C₂₄H₃₁N₃O₈	Molecular Weight:	489.518240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KAJOVLCONJDQDH-UHFFFAOYSA-N

77562-90-4

N-(1-METHYL-2-(4-ETHYLPIPERAZIN-1-YL)ETHYL)ANILINE DIOXALATE (3 suppliers)

IUPAC Name: 1-(3-ethyl-4-phenylpiperazin-1-yl)propan-2-amine; oxalic acid | CAS Registry Number: 77562-84-6
Synonyms: CID3059990, LS-112010, N-(1-Methyl-2-(4-ethylpiperazino)ethyl)aniline dioxalate, 1-Piperazineethanamine, 4-ethyl-alpha-methyl-N-phenyl-, ethanedioate (1:2)

Molecular Formula:	C₁₉H₂₉N₃O₈	Molecular Weight:	427.448860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: HBOMOCBGVNTXGM-UHFFFAOYSA-N

77562-84-6

N-(1-METHYL-2-(4-ETHYLPIPERAZIN-1-YL)ETHYL)PROPIONANILIDE DIOXALATE (3 suppliers)

IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)propan-2-yl]-N-phenylpropanamide; oxalic acid | CAS Registry Number: 77562-94-8
Synonyms: CID3060000, LS-119264, N-(1-Methyl-2-(4-ethylpiperazino)ethyl)propionanilide dioxalate, Propanamide, N-(2-(4-ethyl-1-piperazinyl)-1-methylethyl)-N-phenyl-, ethanedioate (1:2)

Molecular Formula:	C₂₂H₃₃N₃O₉	Molecular Weight:	483.512120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QAKNOUYDCSZEKE-UHFFFAOYSA-N

77562-94-8

N-(1-METHYL-2-(4-PHENYLPIPERIDIN-1-YL)ETHYL)-PROPIONANILIDE,OXALATE (2 suppliers)

IUPAC Name: oxalic acid; N-phenyl-N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide | CAS Registry Number: 63916-05-2
Synonyms: CID3048546, LS-124428, N-(1-Methyl-2-(4-phenylpiperidino)ethyl)propionanilide oxalate, Propionanilide, N-(1-methyl-2-(4-phenylpiperidino)ethyl)-, oxalate

Molecular Formula:	C₄₈H₆₂N₄O₆	Molecular Weight:	791.029080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BGXJPPYIDPNUQX-UHFFFAOYSA-N

63916-05-2

N-(1-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide (0 suppliers)

98594-59-3

N-(1-METHYL-2-(PIPERIDIN-1-YL)ETHYL)-2-(METHYLTHIO)-4-PHENYL-5-THIAZOLECARBOXAMIDE (2 suppliers)

IUPAC Name: 2-methylsulfanyl-4-phenyl-N-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 99822-88-5
Synonyms: NSC610534, CID355890, LS-150856, 5-Thiazolecarboxamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-2-(methylthio)-4-phenyl-, N-(1-Methyl-2-(1-piperidinyl)ethyl)-2-(methylthio)-4-phenyl-5-thiazolecarboxamide

Molecular Formula:	C₁₉H₂₅N₃OS₂	Molecular Weight:	375.551300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUIHBZSLWAQZGJ-UHFFFAOYSA-N

99822-88-5

N-(1-METHYL-2-(PIPERIDIN-1-YL)ETHYL)-N-PYRIDIN-2-YLCYCLOHEXANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylcyclohexanecarboxamide | CAS Registry Number: 54152-61-3
Synonyms: BRN 0493668, CID3041464, LS-56587, Cyclohexanecarboxamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinyl-, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylcyclohexanecarboxamide

Molecular Formula:	C₂₀H₃₁N₃O	Molecular Weight:	329.479640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEKAXPLRSOYUKD-UHFFFAOYSA-N

54152-61-3

N-(1-methyl-2-(pyridin-3-yl)-1H-benzo[d]imidazol-5-yl)acetamide (0 suppliers)

IUPAC Name: N-(1-methyl-2-pyridin-3-ylbenzimidazol-5-yl)acetamide | CAS Registry Number: 1356481-33-8
Synonyms: SCHEMBL10175103

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULEQWSXCSSOEME-UHFFFAOYSA-N

1356481-33-8

N-(1-methyl-2-nitropyrrol-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(1-methyl-2-nitropyrrol-3-yl)acetamide | CAS Registry Number: 92704-81-9
Synonyms: NSC354219, AC1L7L4W, ZINC5496757, NSC-354219

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZCXXCWANZOKSJ-UHFFFAOYSA-N

92704-81-9

N-(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)hydrazinecarboxamide (3 suppliers)

IUPAC Name: 1-amino-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea | CAS Registry Number: 1890309-03-1
Synonyms: N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)hydrazinecarboxamide, ZINC258663867, Hydrazinecarboxamide, N-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BXXQINLOABHUTM-UHFFFAOYSA-N

1890309-03-1

N-(1-Methyl-2-oxo-1,2-dihydroquinolin-6-yl)hydrazinecarboxamide (1 supplier)

IUPAC Name: 1-amino-3-(1-methyl-2-oxoquinolin-6-yl)urea | CAS Registry Number: 2007916-71-2
Synonyms: DTXSID401164182, W12845, Hydrazinecarboxamide, N-(1,2-dihydro-1-methyl-2-oxo-6-quinolinyl)-

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJWAYYASJAYCTO-UHFFFAOYSA-N

2007916-71-2

N-(1-METHYL-2-OXO-PROPYL)-ACETAMIDE, 98% (0 suppliers)

N-(1-Methyl-2-Oxopropyl)acetamide (6 suppliers)

IUPAC Name: N-(3-oxobutan-2-yl)acetamide | CAS Registry Number: 6628-81-5
Synonyms: N-(1-Methyl-2-oxopropyl)acetamide, NSC59718, MolPort-001-781-700, CID97923, EINECS 229-613-3, 3Z-0703, S14-1024

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRVPUNRJDRXQBL-UHFFFAOYSA-N

6628-81-5

N-(1-methyl-2-oxopyrimidin-4-yl)-2,2-diphenylacetamide (1 supplier)

IUPAC Name: N-(1-methyl-2-oxopyrimidin-4-yl)-2,2-diphenylacetamide | CAS Registry Number: 7474-23-9
Synonyms: NSC401721, AC1L813Q, NSC-401721

Molecular Formula:	C₁₉H₁₇N₃O₂	Molecular Weight:	319.357180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZPYMYVGWLMHEC-UHFFFAOYSA-N

7474-23-9

N-(1-Methyl-2-phenoxyethyl)acetamide (0 suppliers)

IUPAC Name: N-(1-phenoxypropan-2-yl)acetamide | CAS Registry Number: 68157-86-8
Synonyms: N-(1-methyl-2-phenoxyethyl)acetamide, CHEMBL1223273, N-(1-phenoxypropan-2-yl)acetamide

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDVYHNJKFJYPLN-UHFFFAOYSA-N

68157-86-8

N-(1-METHYL-2-PHENOXYETHYL)BENZYLAMINE (3 suppliers)

59182-23-9

N-(1-METHYL-2-PHENOXYETHYL)BENZYLAMINE-D7 (0 suppliers)

N-(1-methyl-2-phenyl-1H-indol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-(1-methyl-2-phenylindol-5-yl)ethanimidamide | CAS Registry Number: 863770-42-7
Synonyms: SCHEMBL3183576, n-(1-methyl-2-phenyl-1h-indol-5-yl)acetamidine

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPYWUBTYCUPYMM-UHFFFAOYSA-N

863770-42-7

N-(1-METHYL-2-PHENYLETHYL)-2-OXO-1-PYRROLIDINEACETAMIDE (2 suppliers)

IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 127040-56-6
Synonyms: CBMicro_003855, Oprea1_529381, MLS000702480, BRN 4256993, MolPort-003-184-044, CID3080062, SMR000226434, BIM-0003850.P001, LS-137076, AH-262/34227013, N-(1-Methyl-2-phenylethyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(1-methyl-2-phenylethyl)-2-oxo-, 1-Carboxymethylpyrrolidone-2 N-(beta-phenyl-alpha-methylethyl)amide, N-(1-methyl-2-phenylethyl)-2-(2-oxo-1-pyrrolidinyl)acetamide

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVNANBKBWDVOGC-UHFFFAOYSA-N

127040-56-6

N-(1-METHYL-2-PHENYLETHYL)-4-MORPHOLINAMINE (2 suppliers)

IUPAC Name: N-(1-phenylpropan-2-yl)morpholin-4-amine | CAS Registry Number: 87498-62-2
Synonyms: N-(1-Methyl-2-phenylethyl)-4-morpholinamine, CID3071180, LS-92193, 4-Morpholinamine, N-(1-methyl-2-phenylethyl)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHQPQXVAGPLUMY-UHFFFAOYSA-N

87498-62-2

N-(1-METHYL-2-PHENYLETHYL)ADENOSINE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(1-phenylpropan-2-ylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 20125-40-0
Synonyms: 1-Mpead, N6-Ppa, R-PIA, S-PIA, Phenylisopropyl adenosine, d-(Phenylisopropyl)adenosine, (S)-PIA, PHENYLISOPROPYLADENOSINE, (N6)-1-Phenyl-2-propyladenosine, (+)-(Phenylisopropyl)adenosine, d-N6-(Phenylisopropyl)adenosine, N(6)-(2-Phenylisopropyl)adenosine, Th 240, N-(1-Methyl-2-phenylethyl)adenosine, (S)-(2-Phenylisopropyl)adenosine, (S)-N6-Phenyl-2-propyladenosine, C19H23N5O4, (+)-N6-(Phenylisopropyl)adenosine, (S)-N6-(Phenylisopropyl)adenosine, N6-((S)-Phenylisopropyl)adenosine

Molecular Formula:	C₁₉H₂₃N₅O₄	Molecular Weight:	385.417020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RIRGCFBBHQEQQH-UVCRECLJSA-N

20125-40-0

N-(1-METHYL-2-PIPERIDIN-1-YLETHYL)-N-(PYRIDIN-2-YL)PROPIONAMIDE FUMARATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 13717-04-9
Synonyms: Dirame, Algeril, PROPIRAM FUMARATE, Dirame (TN), UNII-AVG0GBV8AP, propiram fumarate (1:1), Propiram fumarate (USAN), Propiram fumarate [USAN], DEA No. 9649, BAY 4503, FBA 4503, EINECS 237-270-6, C16H25N3O.C4H4O4, 15686-91-6 (Parent), CID6433584, LS-124274, D05631, N-Propionyl-2-(1-piperidinoisopropyl)aminopyridine fumarate, N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylpropionamide fumarate, N-Propionyl-N-(2-pyridyl)-1-piperidino-2-aminopropane fumarate

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.461360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WQTLOZFMTGYQDX-WLHGVMLRSA-N

13717-04-9

N-(1-METHYL-2-PROPYLPENTYL)-N-NAPHTHALENYLUREA (2 suppliers)

IUPAC Name: 1-naphthalen-1-yl-3-(3-propylhexan-2-yl)urea | CAS Registry Number: 52030-19-0
Synonyms: BRN 2141160, N-Naphtyl-N'-(3-propyl-2-hexyl)urea, CID3040320, LS-160524, N-(1-Methyl-2-propylpentyl)-N'-naphthalenylurea, Urea, N-(1-methyl-2-propylpentyl)-N'-naphthalenyl-

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IIPPLXAXPGIQES-UHFFFAOYSA-N

52030-19-0

N-(1-METHYL-2-PYRROLIDINYLIDENE)-2-OXO-1-PYRROLIDINEACETAMIDE (2 suppliers)

IUPAC Name: N-(1-methylpyrrolidin-2-ylidene)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 92884-68-9
Synonyms: BRN 5558364, LS-137080, 1-Pyrrolidineacetamide, N-(1-methyl-2-pyrrolidinylidene)-2-oxo-, N-(1-Methyl-2-pyrrolidinylidene)-2-oxo-1-pyrrolidineacetamide, N-(1-Methyl-2-pyrrolidinylidene)-alpha-(pyrrolid-2-on-1-yl)acetamidine

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEQVCSYFERPDNS-UHFFFAOYSA-N

92884-68-9

N-(1-METHYL-2-PYRROLIDINYLIDENE)-2-OXO-1-PYRROLIDINEETHANETHIOAMIDE (2 suppliers)

IUPAC Name: N-(1-methylpyrrolidin-2-ylidene)-2-(2-oxopyrrolidin-1-yl)ethanethioamide | CAS Registry Number: 126647-17-4
Synonyms: Ambcb5373654, STOCK1S-32360, BRN 4257478, MolPort-002-114-457, MolPort-002-545-174, CID780388, ZINC04785363, LS-137762, 1-(N-(1-Methyl-2-pyrrolidine)thiocarbamidomethyl)-2-pyrrolidone, 1-Pyrrolidineethanethioamide, N-(1-methyl-2-pyrrolidinylidene)-2-oxo-, N-(1-Methyl-2-pyrrolidinylidene)-2-oxo-1-pyrrolidineethanethioamide

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.337180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNCZFMOGMRMAGQ-UHFFFAOYSA-N

126647-17-4

N-(1-METHYL-2-PYRROLIDINYLIDENE)-4-((BENZYLENE)AMINO)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: (NZ)-4-(benzylideneamino)-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide | CAS Registry Number: 126826-48-0
Synonyms: CID6510232, LS-31677, N-(1-Methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide, Benzenesulfonamide, N-(1-methyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)-

Molecular Formula:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.427360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZUZHALQYQJRNA-YVFXQWGISA-N

126826-48-0

N-(1-METHYL-2-PYRROLIDINYLIDENE)-5-NITRO-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: 1-methyl-N-(5-nitropyridin-2-yl)pyrrolidin-2-imine | CAS Registry Number: 84858-91-3
Synonyms: BRN 4468706, CID3069519, LS-130109, N-(1-Methyl-2-pyrrolidinylidene)-2-amino-5-nitropyridine, N-(1-Methyl-2-pyrrolidinylidene)-5-nitro-2-pyridinamine, 2-Pyridinamine, N-(1-methyl-2-pyrrolidinylidene)-5-nitro-

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZZKGEOAKJMEIV-UHFFFAOYSA-N

84858-91-3

N-(1-METHYL-2-PYRROLIDINYLIDENE)-L-CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-[(1-methylpyrrolidin-2-ylidene)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 105099-10-3
Synonyms: BRN 5523200, CID3064589, LS-59039, N-(1-Methyl-2-pyrrolidinylidene)-L-cysteine, L-Cysteine, N-(1-methyl-2-pyrrolidinylidene)-, 1-Methyl-2-(N-1-carboxy-2-mercaptoethylimino)pyrrolidine

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.273960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOHFGHFMCBDDPF-LURJTMIESA-N

105099-10-3

N-(1-METHYL-2-TRIFLUOROMETHYLSULFANYL-ETHYL)-5-PENTAFLUOROETHYL-NICOTINAMIDE (0 suppliers)

1204234-90-1

N-(1-METHYL-3,3-DIPHENYLPROPYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(4,4-diphenylbutan-2-yl)formamide | CAS Registry Number: 123795-30-2
Synonyms: NMDPF, CID130052, N-(1-Methyl-3,3-diphenylpropyl)formamide, Formamide, N-(1-methyl-3,3-diphenylpropyl)-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWFQQSPCHSMMQH-UHFFFAOYSA-N

123795-30-2

N-(1-METHYL-3,3-DIPHENYLPROPYL)ISOCYANATE (3 suppliers)

IUPAC Name: (3-isocyanato-1-phenylbutyl)benzene | CAS Registry Number: 132195-06-3
Synonyms: NMDPI, CID131492, N-(1-Methyl-3,3-diphenylpropyl)isocyanate

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGECOIGIJGJVHO-UHFFFAOYSA-N

132195-06-3

N-(1-methyl-3-(4-chlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[3-(4-chlorophenyl)-1-methylindol-5-yl]ethanimidamide | CAS Registry Number: 1056140-30-7
Synonyms: SCHEMBL3183490

Molecular Formula:	C₁₇H₁₆ClN₃	Molecular Weight:	297.786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXXKAFJGXWRAOL-UHFFFAOYSA-N

1056140-30-7

N-(1-Methyl-3-(piperidin-4-yl)-1H-1,2,4-triazol-5-yl)acetamide dihydrochloride (2 suppliers)

2241130-70-9

N-(1-METHYL-3-(PYRROLIDIN-1-YL)PROPYL)-3-PHENYL-5-ISOXAZOLAMINE (2 suppliers)

IUPAC Name: 3-phenyl-N-(4-pyrrolidin-1-ylbutan-2-yl)-1,2-oxazol-5-amine | CAS Registry Number: 86684-32-4
Synonyms: BRN 5566211, CID55531, LS-86480, N-(1-Methyl-3-(1-pyrrolidinyl)propyl)-3-phenyl-5-isoxazolamine, 5-ISOXAZOLAMINE, N-(1-METHYL-3-(1-PYRROLIDINYL)PROPYL)-3-PHENYL-

Molecular Formula:	C₁₇H₂₃N₃O	Molecular Weight:	285.384020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUGZAATUHMFRJM-UHFFFAOYSA-N

86684-32-4

N-(1-methyl-3-phenyl-1H-indol-5-yl)acetamidine (0 suppliers)

IUPAC Name: N'-(1-methyl-3-phenylindol-5-yl)ethanimidamide | CAS Registry Number: 1056140-49-8
Synonyms: SCHEMBL3205006, n-(1-methyl-3-phenyl-1h-indol-5-yl)acetamidine

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UACKYUGQHPHQNV-UHFFFAOYSA-N

1056140-49-8

N-(1-METHYL-3-PHENYL-2-PROPENYLIDENE)ANILINE;N-(1-METHYL-3-PHENYL-2-PROPENYLIDENE)-N-PHENYLAMINE (2 suppliers)

IUPAC Name: (E)-N,4-diphenylbut-3-en-2-imine | CAS Registry Number: 17424-79-2
Synonyms: NSC155601, AIDS127296, AIDS-127296, CID5382915, NSC 155601, N-(1-Methyl-3-phenyl-2-propenylidene)aniline, N-(1-Methyl-3-phenyl-2-propenylidene)-N-phenylamine

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWZIFMPZYZSWMD-XGFAOIKISA-N

17424-79-2

N-(1-Methyl-3-phenyl-propyl)-3-oxo-butyramide (1 supplier)

N-(1-METHYL-3-PHENYLPROPYL)-5-(2-OXO-1,2-DIHYDROPYRIDIN-3-YL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 5-(2-oxo-1H-pyridin-3-yl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 1574637-64-1
Synonyms: 5-(2-OXO-1H-PYRIDIN-3-YL)-N-(4-PHENYLBUTAN-2-YL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE, N-(1-methyl-3-phenylpropyl)-5-(2-oxo-1,2-dihydro-3-pyridinyl)-1,2,4-oxadiazole-3-carboxamide, 5-(2-Oxo-1,2-dihydropyridin-3-yl)-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-3-carboxamide, starbld0005811, AKOS021607143, NCGC00447333-01, BS-11366, N-(1-methyl-3-phenylpropyl)-5-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazole-3-carboxamide

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJRXRNBXGNBFGD-UHFFFAOYSA-N

1574637-64-1

N-(1-METHYL-3-PHENYLPROPYL)-N-VALERAMIDE (6 suppliers)

IUPAC Name: N-(4-phenylbutan-2-yl)pentanamide | CAS Registry Number: 143086-32-2
Synonyms: N-(1-Methyl-3-phenylpropyl)valeramide, N-(4-phenylbutan-2-yl)pentanamide, ACMC-209cph, AC1NFE1V, 1-Phenyl-3-valeramidobutane, CTK8B0781, ANW-20739, AKOS003799533, FT-0643352, M0972

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLWKOZGQPUWQNJ-UHFFFAOYSA-N

143086-32-2

N-(1-METHYL-3-PHENYLPROPYL)ISOVALERAMIDE (6 suppliers)

IUPAC Name: 3-methyl-N-(4-phenylbutan-2-yl)butanamide | CAS Registry Number: 143085-87-4
Synonyms: N-(1-Methyl-3-phenylpropyl)isovaleramide, 3-methyl-N-(4-phenylbutan-2-yl)butanamide, ACMC-209cpg, AC1N3UKP, 3-Isovaleramido-1-phenylbutane, CTK4C3468, ANW-20738, AKOS003798227, AG-D-85272, FT-0643351, M0973, A808011, Butanamide,3-methyl-N-(1-methyl-3-phenylpropyl)-, I14-93308, Butanamide,3-methyl-N-(1-methyl-3-phenylpropyl)-, (?A'A A'A currency)-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIJQPTRIOXCOEG-UHFFFAOYSA-N

143085-87-4

N-(1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)acetamide (0 suppliers)

1343135-06-7

N-(1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-3-yl]acetamide | CAS Registry Number: 1619991-17-1
Synonyms: starbld0039821, SCHEMBL15885606, DB-417747

Molecular Formula:	C₁₂H₂₀BN₃O₃	Molecular Weight:	265.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWJWRQKUVIYHGW-UHFFFAOYSA-N

1619991-17-1

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