N-[[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine,N-[[[1-[(4-BROMOPHENYL)METHYL]PYRROL-2-YL]METHYL-BUTYL-CARBAMOYL]METHYL]-N-(2-METHOXYETHYL)-2,2-DIMETHYL-PROPANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

63251 to 63300 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine (0 suppliers)

IUPAC Name: N-[[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine | CAS Registry Number: 83578-97-6
Synonyms: 1,7-bis(dimethylamino)octamethyltetrasiloxane, SCHEMBL9646071, ZINC196489416, DA-02976, FT-0751083

Molecular Formula:	C₁₂H₃₆N₂O₃Si₄	Molecular Weight:	368.771 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNGIBJACJSSZHE-UHFFFAOYSA-N

83578-97-6

N-[[[1-[(4-BROMOPHENYL)METHYL]PYRROL-2-YL]METHYL-BUTYL-CARBAMOYL]METHYL]-N-(2-METHOXYETHYL)-2,2-DIMETHYL-PROPANAMIDE (1 supplier)

IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butylamino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide | CAS Registry Number: 5951-98-4
Synonyms: MolPort-006-440-437, ALB-H02120922, CID5215760, CID 5215760

Molecular Formula:	C₂₆H₃₈BrN₃O₃	Molecular Weight:	520.502220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPGDYBGPAPNAGQ-UHFFFAOYSA-N

5951-98-4

N-[[[1-OXO-3-[[2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL]AMINO]PROPYL]AMINO]METHYL]ACRYLAMIDE (4 suppliers)

IUPAC Name: 3-[2-(2-oxoimidazolidin-1-yl)ethylamino]-N-[(prop-2-enoylamino)methyl]propanamide | CAS Registry Number: 96591-13-8
Synonyms: EINECS 306-195-1, CID3024600, N-(((1-Oxo-3-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)propyl)amino)methyl)acrylamide

Molecular Formula:	C₁₂H₂₁N₅O₃	Molecular Weight:	283.326840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AZVSESGSBWESMH-UHFFFAOYSA-N

96591-13-8

N-[[[2,5-DIMETHYL-4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL]AMINO]CARBONYL]-2,6-DIFLUOROBENZAMIDE (4 suppliers)

IUPAC Name: 2,6-difluoro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2,5-dimethylphenyl]carbamoyl]benzamide | CAS Registry Number: 94157-92-3
Synonyms: EINECS 303-060-9, CID3023783, N-(((2,5-Dimethyl-4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₉H₁₄F₈N₂O₃	Molecular Weight:	470.313286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: SJBKMIIWYQKNKW-UHFFFAOYSA-N

94157-92-3

N-[[[2-(aminooxy)ethyl]amino]sulfonyl]carbamic acid 1,1-dimethylethyl ester (2 suppliers)

1452466-39-5

N-[[[3-Carboxy-4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl]amino]thioxomethyl]-L-Trp-L-Met-L-Asp-Phe-NH2 (1 supplier)

IUPAC Name: 5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 31966-60-6
Synonyms: Fluorotetragastrin

Molecular Formula:	C₅₀H₄₇N₇O₁₁S₂	Molecular Weight:	986.084 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: XBQIOKHGWCNUGG-YKKXUYLKSA-N

31966-60-6

N-[[[4-(ACETYLAMINO)PHENYL]THIO]METHYL]-3'-DEOXY-ADENOSINE (0 suppliers)

704915-79-7

N-[[[4-[(2,2-Difluorocyclopropyl)oxy]-3-methylphenyl]amino]carbonyl]-2,6-difluorobenzamide (0 suppliers)

104918-68-5

N-[[[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-METHYL-CARBAMOYL]METHYL]BUTAN AMIDE (2 suppliers)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]butanamide | CAS Registry Number: 74834-03-0
Synonyms: BRN 5147259, CHEBI:247140, CID3058263, LS-45420, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)butanamide, Butanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, N-({[4-Chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-butyramide

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₃	Molecular Weight:	407.290400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNEARLCHOMPTMO-UHFFFAOYSA-N

74834-03-0

N-[[[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-METHYL-CARBAMOYL]METHYL]HEXAD ECANAMIDE (2 suppliers)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]hexadecanamide | CAS Registry Number: 65808-72-2
Synonyms: BRN 5183887, CHEBI:246919, CID3050099, LS-74820, Hexadecanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)hexadecanamide, Hexadecanoic acid ({[4-chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-amide

Molecular Formula:	C₃₂H₄₄Cl₂N₂O₃	Molecular Weight:	575.609360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJGUGWCVWOSOGH-UHFFFAOYSA-N

65808-72-2

N-[[[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-METHYL-CARBAMOYL]METHYL]PENTANAMIDE (1 supplier)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]pentanamide | CAS Registry Number: 65808-69-7
Synonyms: BRN 5151528, CHEBI:247135, CID3050096, LS-101484, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)pentanamide, Pentanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, Pentanoic acid ({[4-chloro-2-(2-chloro-benzoyl)-phenyl]-methyl-carbamoyl}-methyl)-amide

Molecular Formula:	C₂₁H₂₂Cl₂N₂O₃	Molecular Weight:	421.316980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJTNAGBLFJZDBR-UHFFFAOYSA-N

65808-69-7

N-[[[5-(4-CHLOROPHENYL)-4,6-DIMETHYL-PYRIDIN-2-YL]AMINO]CARBONYL]-2,6-DIFLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[5-(4-chlorophenyl)-4,6-dimethylpyridin-2-yl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 84596-57-6
Synonyms: CID158450, LS-26179, N-(((5-(4-Chlorophenyl)-4,6-dimethyl-2-pyridinyl)amino)carbonyl)-2,6-difluorobenzamide, Benzamide, N-(((5-(4-chlorophenyl)-4,6-dimethyl-2-pyridinyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula:	C₂₁H₁₆ClF₂N₃O₂	Molecular Weight:	415.820446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMTGAKYMMAWHHG-UHFFFAOYSA-N

84596-57-6

N-[[[9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine (2 suppliers)

56893-27-7

N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methylaniline (0 suppliers)

IUPAC Name: N-[[1,3-bis(4-methylphenyl)-1,3,5-diazaphosphinan-5-yl]methyl]-4-methylaniline | CAS Registry Number: 85684-44-2
Synonyms: BRN 5148406, 1,3,5-Diazaphosphorine-5-methanamine, hexahydro-N,1,3-tris(4-methylphenyl)-, Hexahydro-N,1,3-tris(4-methylphenyl)-1,3,5-diazaphosphorine-5-methanamine, AC1MIIG4, LS-59921

Molecular Formula:	C₂₅H₃₀N₃P	Molecular Weight:	403.499562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACAJFXMSXXBBEM-UHFFFAOYSA-N

85684-44-2

N-[[1-(1H-INDOL-3-YLMETHYL)-6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2 -YL]METHYL]ANILINE (2 suppliers)

IUPAC Name: N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline | CAS Registry Number: 84218-36-0
Synonyms: CID3069003, LS-85720, 3,4-Dihydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-N-phenyl-2(1H)-isoquinolinemethanamine, 2(1H)-Isoquinolinemethanamine, 3,4-dihydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-N-phenyl-

Molecular Formula:	C₂₇H₂₉N₃O₂	Molecular Weight:	427.538060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDOXLFWYFVGLJG-UHFFFAOYSA-N

84218-36-0

N-[[1-(1h-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide (1 supplier)

IUPAC Name: N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide | CAS Registry Number: 72807-01-3
Synonyms: Wy-25093, Wy 25093, AC1L41E0, SCHEMBL7325154, LBRHJTCPPZIPJU-UHFFFAOYSA-N, 1-[1-(Indol-3-ylmethyl)piperid-4-yl]-3-benzoylurea, 1-(1-((Indol-3-yl)methyl)piperid-4-yl)-3-benzoylurea, N-[[1-(1H-indol-3-ylmethyl)piperidin-4-yl]carbamoyl]benzamide, Benzamide, N-(((1-(1H-indol-3-ylmethyl)-4-piperidinyl)amino)carbonyl)-

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.451560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LBRHJTCPPZIPJU-UHFFFAOYSA-N

72807-01-3

N-[[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-4-yl]-methyl]-2-methoxyethanamine dihydrochloride (1 supplier)

IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxyethanamine;dihydrochloride | CAS Registry Number: 1185168-21-1
Synonyms: N-{[1-(2,3-DIHYDRO-1H-INDEN-2-YL)PIPERIDIN-4-YL]-METHYL}-2-METHOXYETHANAMINE DIHYDROCHLORIDE, C18H30Cl2N2O, CTK7B3581, 0165AD, AKOS015845336, AK469322, HE300016, {[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}(2-methoxyethyl)amine dihydrochloride, N-((1-(2,3-Dihydro-1H-inden-2-yl)piperidin-4-yl)methyl)-2-methoxyethanamine dihydrochloride

Molecular Formula:	C₁₈H₃₀Cl₂N₂O	Molecular Weight:	361.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FYCAPNHBPRMIBA-UHFFFAOYSA-N

1185168-21-1

N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 4808-98-4
Synonyms: AGN-PC-0LOJCF, AC1NPWS8, N-[[1-(phenylcarbamoylmethyl)indol-3-yl]methylideneamino]pyridine-4-carboxamide

Molecular Formula:	C₂₃H₁₉N₅O₂	Molecular Weight:	397.429260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXDCGZCWIFAHFW-UHFFFAOYSA-N

4808-98-4

N-[[1-(2-CYCLOHEXYLIDENEETHYL)PYRROLIDIN-2-YL]METHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[[1-(2-cyclohexylideneethyl)pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 94231-73-9
Synonyms: EINECS 303-893-8, CID3024074, N-((1-(2-Cyclohexylideneethyl)-2-pyrrolidinyl)methyl)acetamide

Molecular Formula:	C₁₅H₂₆N₂O	Molecular Weight:	250.379740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUHGJCCGHYMHLO-UHFFFAOYSA-N

94231-73-9

N-[[1-(2-Fluorobenzyl)piperidin-4-yl]methyl]-2-methoxyethanamine dihydrochloride (5 suppliers)

IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-2-methoxyethanamine;dihydrochloride | CAS Registry Number: 1185296-35-8
Synonyms: N-{[1-(2-FLUOROBENZYL)PIPERIDIN-4-YL]METHYL}-2-METHOXYETHANAMINE DIHYDROCHLORIDE, N-((1-(2-Fluorobenzyl)piperidin-4-yl)methyl)-2-methoxyethanamine dihydrochloride, C16H27Cl2FN2O, CTK7B3582, 0266AD, AKOS015845245, AK469321, HE300055, ({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)(2-methoxyethyl)amine dihydrochloride

Molecular Formula:	C₁₆H₂₇Cl₂FN₂O	Molecular Weight:	353.303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYKHJNMDXIOHKV-UHFFFAOYSA-N

1185296-35-8

N-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 6541-40-8
Synonyms: AC1M4OK2

Molecular Formula:	C₁₉H₁₇FN₄O	Molecular Weight:	336.362883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQNSDVKTAUSBPC-UHFFFAOYSA-N

6541-40-8

N-[[1-(2-METHYLPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YL]METHYLIDENEAMINO]-4-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 5518-75-2
Synonyms: CID5211468, N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitro-benzamide

Molecular Formula:	C₁₉H₁₅N₅O₆	Molecular Weight:	409.352300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RQGGJLPCEBSSJD-UHFFFAOYSA-N

5518-75-2

N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitrobenzamide | CAS Registry Number: 5237-85-4
Synonyms: N-[1-(3,4-Dimethoxy-phenyl)-cyclohexylmethyl]-3-nitro-benzamide, MLS000566963, N-{[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl}-3-nitrobenzamide, AGN-PC-0JZTPU, AC1LKS4X, Oprea1_114241, Oprea1_363009, CHEMBL1523127, STOCK1S-08943, MolPort-000-738-328, HMS2526M11, STK831319, ZINC00725545, AKOS000545509, MCULE-2648404925, BAS 00335632, SMR000174509, UNM000000570501

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHHWLCVYLQJAQA-UHFFFAOYSA-N

5237-85-4

N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]formamide (0 suppliers)

IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]formamide | CAS Registry Number: 5936-51-6
Synonyms: N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}formamide, ZINC02297966, AC1LZB3C, Oprea1_818321, STOCK2S-13639, MolPort-002-560-625, SMSF0010132, ZINC2297966, STL314083, AKOS022119136, CB01140, MCULE-3045499461, AB00101481-01

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJUDHRXTUSVNPE-UHFFFAOYSA-N

5936-51-6

N-[[1-(3,4-DIMETHYLPHENYL)-2,5-DIMETHYL-PYRROL-3-YL]METHYLIDENEAMINO]PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 5950-96-9
Synonyms: Ambcb5950969, MolPort-002-177-106, ZINC00441280, CID5345187, BIM-0038471.P001

Molecular Formula:	C₂₁H₂₂N₄O	Molecular Weight:	346.425580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHMCIYPRGQJLEW-YDZHTSKRSA-N

5950-96-9

N-[[1-(3,5-DIMETHOXYLPHENYL)-1-METHYLETHOXY]CARBONYL]-GLYCINE (4 suppliers)

IUPAC Name: 2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]acetic acid | CAS Registry Number: 47121-49-3
Synonyms: N-[[1-(3,5-Dimethoxylphenyl)-1-methylethoxy]carbonyl]-glycine, AC1MBPE6, SureCN11598404, CTK4I9738, 2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]acetic Acid, AKOS015960807, AG-F-60658, AC-12314

Molecular Formula:	C₁₄H₁₉NO₆	Molecular Weight:	297.303760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZJJRGWAZYJAPX-UHFFFAOYSA-N

47121-49-3

N-[[1-(6-METHYL(PYRIDIN-2-YL))PYRROL-2-YL]METHYL]PROPAN-1-AMINE (1 supplier)

IUPAC Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]propan-1-amine | CAS Registry Number: 5865-02-1
Synonyms: MolPort-003-865-457, CID5243978, N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]propan-1-amine

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWGFUVMFFVPJHY-UHFFFAOYSA-N

5865-02-1

N-[[1-(BENZENESULFONYL)-3-METHYL-3,5,5-TRIPHENYL-PYRAZOLIDIN-4-YLIDENE]AMINO]-4-METHYL-ANILINE (1 supplier)

IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenylpyrazolidin-4-ylidene]amino]-4-methylaniline | CAS Registry Number: 65078-57-1
Synonyms: NSC311938, CID9569320

Molecular Formula:	C₃₅H₃₂N₄O₂S	Molecular Weight:	572.719180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CGLQMRWODZWVGS-LAWMERGMSA-N

65078-57-1

N-[[1-(CYCLOHEX-1-EN-1-YLMETHYL)-2-PYRROLIDINYL]METHYL]-2,3-DIHYDRO-7-(N-METHYLSULPHAMOYL)-BENZO[B][1,4]DIOXINE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[[1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide | CAS Registry Number: 94134-92-6
Synonyms: EINECS 302-863-1, N-((1-(Cyclohex-1-en-1-ylmethyl)-2-pyrrolidinyl)methyl)-2,3-dihydro-7-(N-methylsulphamoyl)-1,4-benzodioxin-5-carboxamide

Molecular Formula:	C₂₂H₃₁N₃O₅S	Molecular Weight:	449.563640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZXLRNUMFQGIXKA-UHFFFAOYSA-N

94134-92-6

N-[[1-(Cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-3-methyl-L-valine (1 supplier)

IUPAC Name: (2S)-2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 1185889-12-6
Synonyms: SCHEMBL4050497, ZINC140029007, (s)-2-(1-(cyclohexylmethyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoic acid

Molecular Formula:	C₂₁H₂₉N₃O₃	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDFKDDNZVYVPRC-GOSISDBHSA-N

1185889-12-6

N-[[1-(Cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-valinate (1 supplier)

IUPAC Name: methyl 2-[[1-(cyclohexylmethyl)indazole-3-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 1863066-03-8
Synonyms: (+/-)-ma-chminaca, Ma-chminaca, (+/-)-, Amb-chminaca, (+/-)-, NS00017391, Q27294163, Methyl N-(2-((1-(cyclohexylmethyl)-1H-indazole-3-carbonyl)-DL-valinate, Methyl 2-((1-(cyclohexylmethyl)-1H-indazole-3-carbonyl)amino)-3-methylbutanoate

Molecular Formula:	C₂₁H₂₉N₃O₃	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRGGXDSTBHQLKJ-UHFFFAOYSA-N

1863066-03-8

N-[[1-(DIETHYLAMINOMETHYL)-2-OXO-INDOL-3-YLIDENE]AMINO]-3,5-DINITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-06-0
Synonyms: CID9588443, LS-37289, N-[[1-(diethylaminomethyl)-2-oxo-indol-3-ylidene]amino]-3,5-dinitro-benzamide, Benzoic acid, 3,5-dinitro-, (1-((diethylamino)methyl)-1,2-dihydro-2-oxo-2H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₀H₂₀N₆O₆	Molecular Weight:	440.409400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YSBJPUHMHLHLFQ-DYTRJAOYSA-N

100757-06-0

N-[[1-(METHYLAMINO)CYCLOPROPYL]METHYL]PYRIDINE-3-AMINE TRIHYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine;trihydrochloride | CAS Registry Number: 2340294-40-6
Synonyms: N-[[1-(methylamino)cyclopropyl]methyl]pyridine-3-amine trihydrochloride, A1-18966

Molecular Formula:	C₁₀H₁₈Cl₃N₃	Molecular Weight:	286.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: IRXRRORVSLLJTA-UHFFFAOYSA-N

2340294-40-6

N-[[1-(methylsulfonyl)-3-piperidinyl]methyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[(1-methylsulfonylpiperidin-3-yl)methyl]carbamate | CAS Registry Number: 1257046-67-5
Synonyms: ITIXBJIMWDGRGA-UHFFFAOYSA-N, DA-46637, tert-butyl (1-(methylsulfonyl)piperidin-3-yl)methylcarbamate

Molecular Formula:	C₁₂H₂₄N₂O₄S	Molecular Weight:	292.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITIXBJIMWDGRGA-UHFFFAOYSA-N

1257046-67-5

N-[[1-(MORPHOLIN-4-YLMETHYL)-2-OXO-INDOL-3-YLIDENE]AMINO]-2-(4-NITROPHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-58-9
Synonyms: BRN 6025334, CID9588553, LS-12610, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₁H₂₁N₅O₆	Molecular Weight:	439.421340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CJDWLOARAXSWTK-BSYVCWPDSA-N

81215-58-9

N-[[1-(N-DIMETHYLAMINO-C-(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)CARBONIMIDOYL)DISULFANYL-2,2,3,3,4,4,4-HEPTAFLUORO-BUTYLIDENE]AMINO]-N-METHYL-METHANAMINE (1 supplier)

IUPAC Name: [(Z)-N-(dimethylamino)-C-(1,1,2,2,3,3,3-heptafluoropropyl)carbonimidoyl]sulfanyl (1E)-N-(dimethylamino)-2,2,3,3,4,4,4-heptafluorobutanimidothioate | CAS Registry Number: 4454-59-5
Synonyms: NSC76370, CID5357385

Molecular Formula:	C₁₂H₁₂F₁₄N₄S₂	Molecular Weight:	542.358125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: LRNYGGCMTKDLGK-BFJSLBBDSA-N

4454-59-5

N-[[1-[(2-benzothienylcarbonyl)amino]cyclohexyl]carbonyl]-L-methioninal (0 suppliers)

944282-25-1

N-[[1-[(2-benzothienylcarbonyl)amino]cyclohexyl]carbonyl]-L-phenylglycinal (0 suppliers)

944282-23-9

N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-n-cyclohexyl-2-[dimethylcarbamoyl(propyl)amino]acetamide (0 suppliers)

IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(propyl)amino]acetamide | CAS Registry Number: 5946-65-6
Synonyms: AC1NR2FX, ALB-H02110073, N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[dimethylcarbamoyl(propyl)amino]acetamide

Molecular Formula:	C₂₆H₃₇ClN₄O₂	Molecular Weight:	473.050580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEQQPDMHTBLGEY-UHFFFAOYSA-N

5946-65-6

N-[[1-[(2-Furanylcarbonyl)amino]cyclohexyl]carbonyl]-L-valinal (0 suppliers)

944282-01-3

N-[[1-[(3-FLUOROPHENYL)METHYL]PYRROL-2-YL]METHYL]-2,2-DIMETHYL-N-PROPYL-PROPANAMIDE (1 supplier)

IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-N-propylpropanamide | CAS Registry Number: 5939-06-0
Synonyms: CID810403, ZINC00321828, ALB-H02087670

Molecular Formula:	C₂₀H₂₇FN₂O	Molecular Weight:	330.439583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQGQVAMHPXJHGZ-UHFFFAOYSA-N

5939-06-0

N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-n-prop-2-enylbenzamide (0 suppliers)

IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 5939-24-2
Synonyms: AC1NPVRC, ALB-H02087988, N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-prop-2-enylbenzamide

Molecular Formula:	C₂₄H₂₅FN₂O₃	Molecular Weight:	408.465303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHDKRGKTTKUALQ-UHFFFAOYSA-N

5939-24-2

N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-n-(2-methylpropyl)butanamide (0 suppliers)

IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(2-methylpropyl)butanamide | CAS Registry Number: 5939-30-0
Synonyms: AC1NQEHT, N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(2-methylpropyl)butanamide

Molecular Formula:	C₂₁H₂₉FN₂O	Molecular Weight:	344.466163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVFUFPDIQDOVIM-UHFFFAOYSA-N

5939-30-0

N-[[1-[(3-furanylcarbonyl)amino]cyclohexyl]carbonyl]-L-valinal (0 suppliers)

944282-60-4

N-[[1-[(3-METHYLPHENYL)METHYL]PYRROL-2-YL]METHYL]-2-PHENYL-N-PROPAN-2-YL-ETHENESULFONAMIDE (1 supplier)

IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propan-2-ylethenesulfonamide | CAS Registry Number: 5934-36-1
Synonyms: ZINC04572530, CID5226702

Molecular Formula:	C₂₄H₂₈N₂O₂S	Molecular Weight:	408.556320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYODBKUMLSVFQK-UHFFFAOYSA-N

5934-36-1

N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-n-butyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide (0 suppliers)

IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide | CAS Registry Number: 5952-45-4
Synonyms: AC1NQH9T, N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide

Molecular Formula:	C₃₀H₃₉BrN₄O₄	Molecular Weight:	599.559060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKMXONQRNRBVHD-UHFFFAOYSA-N

5952-45-4

N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide | CAS Registry Number: 847605-11-2
Synonyms: UNII-L13X49S0NE, L13X49S0NE, SCHEMBL2329972, OMZWFGGPQLRSMV-UHFFFAOYSA-N, CJ 040714, CJ-040714, CJ-040,714, 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-3-(1-methylethyl)-2-oxo-N-((1-((tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl)-4-piperidinyl)methyl)-, N-({1-[(4-hydroxytetrahydro-2H-pyran-4-yl)methyl]piperidin-4-yl}methyl)-3-isopropyl-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide

Molecular Formula:	C₂₃H₃₄N₄O₄	Molecular Weight:	430.540460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMZWFGGPQLRSMV-UHFFFAOYSA-N

847605-11-2

N-[[1-[[(1H-pyrrol-2-yl)carbonyl]amino]cyclohexyl]carbonyl]-L-valinal (0 suppliers)

944282-66-0

N-[[1-[[(4-methoxyphenyl)carbonyl]amino]cyclohexyl]carbonyl]-L-valinal (0 suppliers)

944282-63-7

N-[[1-[[(E)-3-(2-furanyl)-1-oxo-2-propenyl]amino]cyclohexyl]carbonyl]-L-valinal (0 suppliers)

944282-57-9

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