N-[(2,6-Dichlorophenyl)methoxy]-2,5-bis(2,2,2-trifluoroethoxy)benzamide,N-[(2,6-Dichlorophenyl)methyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

52801 to 52850 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(2,6-Dichlorophenyl)methoxy]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[(2,6-dichlorophenyl)methoxy]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 320418-39-1
Synonyms: N-[(2,6-dichlorophenyl)methoxy]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[(2,6-dichlorobenzyl)oxy]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-((2,6-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide, ZINC3029411, AKOS005082064, 1E-155S, MCULE-1818780118, KS-000031Z8, N-(2,6-dichlorobenzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₈H₁₃Cl₂F₆NO₄	Molecular Weight:	492.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MVDSUFBZYFTSND-UHFFFAOYSA-N

320418-39-1

N-[(2,6-Dichlorophenyl)methyl]acetamide (4 suppliers)

IUPAC Name: N-[(2,6-dichlorophenyl)methyl]acetamide | CAS Registry Number: 661478-10-0
Synonyms: N-[(2,6-dichlorophenyl)methyl]acetamide, Maybridge3_000864, SCHEMBL18688052, HMS1433H06, ZINC139679, N-(2,6-Dichlorobenzyl)acetamide #, CCG-47573, Acetamide, N-(2,6-dichlorobenzyl)-, AKOS034213656, MCULE-8463739057, IDI1_012251, SR-01000637178-1, Q27455951, Z345556840, 5QD

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDSIORNLJCVXLC-UHFFFAOYSA-N

661478-10-0

N-[(2,6-Dichlorophenyl)methyl]cyclopropanamine hydrochloride (3 suppliers)

IUPAC Name: N-[(2,6-dichlorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1158762-35-6
Synonyms: N-[(2,6-dichlorophenyl)methyl]cyclopropanamine hydrochloride, A1-11164, Z2065464348

Molecular Formula:	C₁₀H₁₂Cl₃N	Molecular Weight:	252.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UUGVHEUTHNJGNR-UHFFFAOYSA-N

1158762-35-6

N-[(2,6-DICHLOROPHENYL)METHYLIDENEAMINO]-2-METHYLSULFANYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-methylsulfanylacetamide | CAS Registry Number: 128153-75-3
Synonyms: BRN 3552078, CID9589335, LS-12559, Acetic acid, (methylthio)-, (2,6-dichlorobenzylidene)hydrazide, Acetic acid, (methylthio)-, ((2,6-dichlorophenyl)methylene)hydrazide

Molecular Formula:	C₁₀H₁₀Cl₂N₂OS	Molecular Weight:	277.170200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBANMUGEDGILAW-WLRTZDKTSA-N

128153-75-3

N-[(2,6-dichlorophenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 63110-85-0
Synonyms: AC1NSDK7, NSC294612, ZINC05493056, NSC-294612, HE369489, N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine, BENZALDEHYDE,2,6-DICHLORO-, (4,6-DIMETHYL-2-PYRIMIDINYL)HYDRAZONE, (E)- (9CI)

Molecular Formula:	C₁₃H₁₂Cl₂N₄	Molecular Weight:	295.167180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZNZQSMGLLINQZ-APSNUPSMSA-N

63110-85-0

N-[(2,6-dichlorophenyl)sulfonyl](methyl)homocysteine (5 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1009262-71-8
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, ST50133756, AC1MRP3I, AC1Q4HDH, MLS000774601, CHEMBL1571752, CTK7B5813, MolPort-000-184-501, HMS2730L12, STL307018, AKOS000117038, AKOS016055044, MCULE-8596443213, ((2,6-dichlorophenyl)sulfonyl)methionine, SMR000372108, N-[(2,6-dichlorophenyl)sulfonyl]methionine, RT-024623, EN300-07371, F1408-0038, T0520-7601

Molecular Formula:	C₁₁H₁₃Cl₂NO₄S₂	Molecular Weight:	358.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNWPAUWVUOSNBE-UHFFFAOYSA-N

1009262-71-8

N-[(2,6-dichlorophenyl)sulfonyl]alanine (4 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1008050-81-4
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}propanoic acid, 2-(2,6-dichlorobenzenesulfonamido)propanoic acid, ((2,6-dichlorophenyl)sulfonyl)alanine, ST50133761, AC1Q2BNT, AC1MV8X7, 2-[(2,6-dichlorophenyl)sulfonylamino]propanoic Acid, SCHEMBL7409004, CTK6A3434, MolPort-000-184-498, STL307023, AKOS000122922, AKOS016055045, MCULE-9248086227, KB-107615, EN300-08571, Z45674837, F1408-0043, 2-([(2,6-dichlorophenyl)sulfonyl]amino)propanoic acid, AldrichCPR

Molecular Formula:	C₉H₉Cl₂NO₄S	Molecular Weight:	298.134 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PAUBDKVONJBMDJ-UHFFFAOYSA-N

1008050-81-4

N-[(2,6-dichlorophenyl)sulfonyl]leucine (4 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1009003-67-1
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-4-methylpentanoic acid, AC1NQKIM, AC1Q1P6W, CTK6A6646, MolPort-000-184-500, ((2,6-dichlorophenyl)sulfonyl)leucine, AKOS000117284, AKOS016055042, MCULE-4650073581, NE55612, EN300-07232, F1408-0055, T0520-2909, 2-(2,6-dichlorobenzenesulfonamido)-4-methylpentanoic acid, 2-[(2,6-dichlorophenyl)sulfonylamino]-4-methylpentanoic acid

Molecular Formula:	C₁₂H₁₅Cl₂NO₄S	Molecular Weight:	340.222800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGTSGKVKLXVHQP-UHFFFAOYSA-N

1009003-67-1

N-[(2,6-dichlorophenyl)sulfonyl]phenylalanine (4 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008423-33-3
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid, F1408-0039, AC1MVJOS, AC1Q71PU, CTK7I5021, MolPort-000-184-499, STL307019, AKOS000805742, AKOS016055036, MCULE-1479944002, NE45455, ((2,6-dichlorophenyl)sulfonyl)phenylalanine, RT-024622, ST50133757, EN300-08589, T0519-8130, 2-(2,6-dichlorobenzenesulfonamido)-3-phenylpropanoic acid, 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenylpropanoic acid

Molecular Formula:	C₁₅H₁₃Cl₂NO₄S	Molecular Weight:	374.239020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNWDZDYRTQIGQP-UHFFFAOYSA-N

1008423-33-3

N-[(2,6-dichlorophenyl)sulfonyl]valine (4 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1008267-76-2
Synonyms: 2-{[(2,6-dichlorophenyl)sulfonyl]amino}-3-methylbutanoic acid, 2-(2,6-dichlorobenzenesulfonamido)-3-methylbutanoic acid, AC1MGGT8, CBKinase1_008241, CBKinase1_020641, AC1Q1O7N, Ambcb7885782, CTK6A3805, MolPort-002-094-559, ((2,6-dichlorophenyl)sulfonyl)valine, AKOS000813195, AKOS016870288, MCULE-7229197973, NE58172, KB-107636, N-[(2,6-dichlorophenyl)sulfonyl]-L-valine, EN300-08591, BRD-A57106976-001-01-2, F9995-0614, T0519-8134

Molecular Formula:	C₁₁H₁₃Cl₂NO₄S	Molecular Weight:	326.196220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRPXJCCPDGPZFH-UHFFFAOYSA-N

1008267-76-2

N-[(2,6-DICHLOROPHENYL)THIOCARBAMOYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(2,6-dichlorophenyl)carbamothioyl]benzamide | CAS Registry Number: 41542-10-3
Synonyms: Maybridge1_006938, HMS561D08, BRN 2151282, MolPort-000-421-395, CID702451, STL020038, ZINC00084406, 1-(2,6-Dichlorophenyl)-3-benzoylthiourea, BAS 00364712, LS-158917, 1-Benzoyl-3-(2,6-dichloro-phenyl)-thiourea, Urea, 1-benzoyl-3-(2,6-dichlorophenyl)-2-thio-, N-[(2,6-dichlorophenyl)carbamothioyl]benzamide, F0030-0086

Molecular Formula:	C₁₄H₁₀Cl₂N₂OS	Molecular Weight:	325.213000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VNMIXZLSPNJOGL-UHFFFAOYSA-N

41542-10-3

N-[(2,6-Dichloropyridin-4-yl)methyl]-N,N-dimethylamine hydrochloride (6 suppliers)

IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 849060-72-6
Synonyms: SBB055540, 1-(2,6-dichloropyridin-4-yl)-N,N-dimethylmethanamine hydrochloride, AC1MD1BQ, C8H11Cl3N2, CTK6I0323, ZX-AT027219, 0604AF, N-[(2,6-dichloro-4-pyridyl)methyl]-N,N-dimethylamine hydrochloride, AKOS027420654, AK470903, HE396577, [(2,6-dichloro(4-pyridyl))methyl]dimethylamine, chloride, [(2,6-dichloropyridin-4-yl)methyl]dimethylamine hydrochloride

Molecular Formula:	C₈H₁₁Cl₃N₂	Molecular Weight:	241.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSZRVQJCIWLSMR-UHFFFAOYSA-N

849060-72-6

N-[(2,6-diethylphenyl)carbamothioyl]benzamide (0 suppliers)

IUPAC Name: N-[(2,6-diethylphenyl)carbamothioyl]benzamide | CAS Registry Number: 25343-25-3
Synonyms: NSC328014, AC1MBTKO, AGN-PC-0KK4K5, MolPort-002-917-141, ZINC05549444, NSC-328014, N-benzoyl-N'-(2,6-diethylphenyl)thiourea

Molecular Formula:	C₁₈H₂₀N₂OS	Molecular Weight:	312.429200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHOHXYNXYLWYDK-UHFFFAOYSA-N

25343-25-3

N-[(2,6-Difluorobenzoyl)oxy]-N-[(E)-(3-nitrophenyl)methylidene]amine (2 suppliers)

IUPAC Name: [(3-nitrophenyl)methylideneamino] 2,6-difluorobenzoate | CAS Registry Number: 303987-13-5
Synonyms: N-[(2,6-difluorobenzoyl)oxy]-N-[(E)-(3-nitrophenyl)methylidene]amine, AC1LT14D, (E)-[(3-nitrophenyl)methylidene]amino 2,6-difluorobenzoate, KS-00001S0P, AKOS030243672, MCULE-2738495803, [(3-nitrophenyl)methylideneamino] 2,6-difluorobenzoate

Molecular Formula:	C₁₄H₈F₂N₂O₄	Molecular Weight:	306.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WUAJFDGFIRDHKM-UHFFFAOYSA-N

303987-13-5

N-[(2,6-Difluorobenzoyl)oxy]-N-[(Z)-(3-nitro-4-piperidinophenyl)methylidene]amine (2 suppliers)

IUPAC Name: [(E)-(3-nitro-4-piperidin-1-ylphenyl)methylideneamino] 2,6-difluorobenzoate | CAS Registry Number: 339019-80-6
Synonyms: N-[(2,6-difluorobenzoyl)oxy]-N-[(Z)-(3-nitro-4-piperidinophenyl)methylidene]amine, MLS000326582, SMR000179204, [(3-nitro-4-piperidin-1-ylphenyl)methylideneamino] 2,6-difluorobenzoate, BDBM68850, cid_3610456, ZINC5588976, 2,6-difluorobenzoic acid [(3-nitro-4-piperidino-benzylidene)amino] ester, [(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino] 2,6-bis(fluoranyl)benzoate, 2,6-difluorobenzoic acid [[3-nitro-4-(1-piperidinyl)phenyl]methylideneamino] ester

Molecular Formula:	C₁₉H₁₇F₂N₃O₄	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GWNNZQSFEKYADA-WSDLNYQXSA-N

339019-80-6

N-[(2,6-DIFLUOROBENZOYL)OXY]-N-[(Z)-1-(1,3-THIAZOL-2-YL)ETHYLIDENE]AMINE (1 supplier)

IUPAC Name: [(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 2,6-difluorobenzoate | CAS Registry Number: 866050-59-1
Synonyms: N-[(2,6-difluorobenzoyl)oxy]-N-[(Z)-1-(1,3-thiazol-2-yl)ethylidene]amine, (Z)-[1-(1,3-thiazol-2-yl)ethylidene]amino 2,6-difluorobenzoate, SMR000180346, MLS000547248, CHEMBL3211499, [(Z)-1-(1,3-thiazol-2-yl)ethylideneamino] 2,6-difluorobenzoate, AKOS005097690, 6W-0840, SR-01000306943, SR-01000306943-1

Molecular Formula:	C₁₂H₈F₂N₂O₂S	Molecular Weight:	282.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JPYWNGCHUJGUSU-APSNUPSMSA-N

866050-59-1

N-[(2,6-DIFLUOROBENZOYL)OXY]-N-[(Z)-1-(2-PYRAZINYL)ETHYLIDENE]AMINE (3 suppliers)

IUPAC Name: [(Z)-1-pyrazin-2-ylethylideneamino] 2,6-difluorobenzoate | CAS Registry Number: 866050-55-7
Synonyms: (Z)-[1-(pyrazin-2-yl)ethylidene]amino 2,6-difluorobenzoate, [(Z)-1-pyrazin-2-ylethylideneamino] 2,6-difluorobenzoate, AKOS005099275, 6W-0829, N-[(2,6-difluorobenzoyl)oxy]-N-[(Z)-1-(2-pyrazinyl)ethylidene]amine

Molecular Formula:	C₁₃H₉F₂N₃O₂	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QNXWCDBVGZGBCM-LSCVHKIXSA-N

866050-55-7

N-[(2,6-difluorophenyl)diazenyl]-n-methylmethanamine (0 suppliers)

IUPAC Name: N-[(2,6-difluorophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 66974-99-0
Synonyms: NSC251241, AC1L7WR3, CHEMBL3250780, ZINC18175687, ZINC104187457, NSC-251241, 1-Triazene,6-difluorophenyl)-3,3-dimethyl-, N-[(2,6-difluorophenyl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₈H₉F₂N₃	Molecular Weight:	185.173966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOUSJMUQDFPEHV-UHFFFAOYSA-N

66974-99-0

n-[(2,6-difluorophenyl)methyl]-1-methylpiperidin-4-amine (1 supplier)

1096349-05-1

n-[(2,6-difluorophenyl)methyl]-2-methylcyclohexan-1-amine (0 suppliers)

1019483-04-5

n-[(2,6-difluorophenyl)methyl]-3-methylcyclohexan-1-amine (1 supplier)

1096843-62-7

n-[(2,6-difluorophenyl)methyl]-4-methylcyclohexan-1-amine (0 suppliers)

1019472-38-8

n-[(2,6-difluorophenyl)methyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[(2,6-difluorophenyl)methyl]cyclobutanamine | CAS Registry Number: 1250591-12-8
Synonyms: N-[(2,6-difluorophenyl)methyl]cyclobutanamine, AKOS011701804, A1-24537, F1967-9804

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHQOOPOKZZVIRR-UHFFFAOYSA-N

1250591-12-8

n-[(2,6-difluorophenyl)methyl]cyclohexanamine (1 supplier)

1019568-39-8

n-[(2,6-difluorophenyl)methyl]oxan-4-amine (0 suppliers)

1155634-82-4

n-[(2,6-difluorophenyl)methyl]oxolan-3-amine (1 supplier)

1499955-26-8

N-[(2,6-difluorophenyl)sulfonyl]-beta-alanine (2 suppliers)

IUPAC Name: 3-[(2,6-difluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 885269-18-1
Synonyms: 3-((2,6-difluorophenyl)sulfonamido)propanoic acid, MolPort-001-639-264, ZINC37405934, AKOS000813605, MCULE-2839446465, AK473310, 3-(2,6-difluorophenylsulfonamido)propanoic acid, F9995-0667

Molecular Formula:	C₉H₉F₂NO₄S	Molecular Weight:	265.231 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KFZXTSILIWEYLV-UHFFFAOYSA-N

885269-18-1

N-[(2,6-Difluoropyridin-3-yl)methyl]-N-methylamine (1 supplier)

IUPAC Name: 1-(2,6-difluoropyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1287217-70-2
Synonyms: ZINC67801451

Molecular Formula:	C₇H₈F₂N₂	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYIGXCYJUFMTIR-UHFFFAOYSA-N

1287217-70-2

N-[(2,6-Dimethoxyphenyl)methyl]-N''-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]guanidine (2 suppliers)

IUPAC Name: 2-[(2,6-dimethoxyphenyl)methyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 863657-12-9
Synonyms: SCHEMBL2382007, a-843277, 2-[(2,6-dimethoxyphenyl)methyl]-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]guanidine, N-[(2,6-Dimethoxyphenyl)methyl]-N''-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]guanidine 863657-12-9

Molecular Formula:	C₁₉H₁₉FN₄O₂S	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OCKRSMQHUABNKG-UHFFFAOYSA-N

863657-12-9

N-[(2,6-Dimethoxyphenyl)methyl]acetamide (2 suppliers)

IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]acetamide | CAS Registry Number: 1955524-53-4
Synonyms: N-[(2,6-dimethoxyphenyl)methyl]acetamide, SCHEMBL5723907, ZINC60283865, AKOS033921954, Q27455948, Z2471171003, 5QB

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOFRPILEEFGDBE-UHFFFAOYSA-N

1955524-53-4

N-[(2,6-dimethyl-1-oxopyridin-1-ium-4-ylidene)amino]-2,6-dimethyl-1-oxidopyridin-4-imine (0 suppliers)

IUPAC Name: N-[(2,6-dimethyl-1-oxopyridin-1-ium-4-ylidene)amino]-2,6-dimethyl-1-oxidopyridin-4-imine | CAS Registry Number: 4939-44-0
Synonyms: NCIOpen2_004022, AC1N0REK, AGN-PC-0L310R, NSC76493, NSC-76493, 2, 4,4'-azodi-, 1,1'-dioxide

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.302440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDDKFYBAZUFIBF-UHFFFAOYSA-N

4939-44-0

N-[(2,6-dimethyloxan-4-ylidene)amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(2,6-dimethyloxan-4-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 92110-53-7
Synonyms: NSC229380, AC1L7O2Z, NSC-229380

Molecular Formula:	C₁₃H₁₆N₄O₅	Molecular Weight:	308.289940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FADPKFQGRGPNLB-UHFFFAOYSA-N

92110-53-7

N-[(2,6-dimethylphenyl)methyl]-1-(1-methylindol-2-yl)methanamine (2 suppliers)

2891599-69-0

N-[(2,6-Dimethylphenyl)methyl]-2-piperidinecarboxamide (0 suppliers)

327186-63-0

N-[(2,6-Dimethylphenyl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(2,6-dimethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1528480-51-4
Synonyms: N-[(2,6-dimethylphenyl)methyl]cyclopropanamine, SCHEMBL5561631, ZINC83340235, AKOS020903507

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRYADDCTJSRHJQ-UHFFFAOYSA-N

1528480-51-4

N-[(2,6-DIMETHYLPHENYL)THIOCARBAMOYL]-4-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-methylbenzamide | CAS Registry Number: 6410-76-0
Synonyms: Ambcb6410760, MolPort-001-984-471, ZINC00309390, CID801919, BAS 02820538, AG-690/15430719, N-(2,6-dimethylphenyl)-N'-(4-methylbenzoyl)thiourea, 1-(2,6-Dimethyl-phenyl)-3-(4-methyl-benzoyl)-thiourea

Molecular Formula:	C₁₇H₁₈N₂OS	Molecular Weight:	298.402620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SXZRTQBSNPPALL-UHFFFAOYSA-N

6410-76-0

N-[(2,6-DIMETHYLPHENYL)THIOCARBAMOYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]benzamide | CAS Registry Number: 25343-24-2
Synonyms: CBMicro_041102, Ambcb6033676, MolPort-002-180-695, NSC328015, CID878336, ZINC05579618, BIM-0041228.P001, 6033-67-6

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.376040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BQODTXRRZVSKDI-UHFFFAOYSA-N

25343-24-2

N-[(2,6-DIOXO-3H-PYRIMIDIN-4-YL)METHYLIDENEAMINO]FORMAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]formamide | CAS Registry Number: 14161-02-5
Synonyms: NSC106592, CID9562196

Molecular Formula:	C₆H₆N₄O₃	Molecular Weight:	182.136840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJRDAHMZOASJSX-FARCUNLSSA-N

14161-02-5

N-[(2-{imidazo[1,2-a]pyridin-2-ylmethoxy}phenyl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methylidene]hydroxylamine | CAS Registry Number: 1235441-84-5
Synonyms: AKOS034781951, ZINC252452283, MCULE-8127713421, Z992717014, N-{[2-({imidazo[1,2-a]pyridin-2-yl}methoxy)phenyl]methylidene}hydroxylamine

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOYSLDHTDNNBDE-UHFFFAOYSA-N

1235441-84-5

N-[(2-acetylnaphthalen-1-yl)methyl]-n-butylacetamide (1 supplier)

IUPAC Name: N-[(2-acetylnaphthalen-1-yl)methyl]-N-butylacetamide | CAS Registry Number: 7479-37-0
Synonyms: NSC401638, AC1L80YT, NSC-401638, N-[(2-acetylnaphthalen-1-yl)methyl]-N-butylacetamide

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHMPZBIAWLHZGD-UHFFFAOYSA-N

7479-37-0

N-[(2-Amino-3-chlorophenyl)methyl]glycine Ethyl Ester (2 suppliers)

58579-80-9

N-[(2-Amino-3-pyridyl)sulfonyl]-2,6-dichloropyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-aminopyridin-3-yl)sulfonyl-2,6-dichloropyridine-3-carboxamide | CAS Registry Number: 1897388-46-3
Synonyms: N-[(2-amino-3-pyridyl)sulfonyl]-2,6-dichloro-pyridine-3-carboxamide, SCHEMBL17646640, FVAYYOPCKTYPRY-UHFFFAOYSA-N, A1-13792

Molecular Formula:	C₁₁H₈Cl₂N₄O₃S	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVAYYOPCKTYPRY-UHFFFAOYSA-N

1897388-46-3

N-[(2-Aminocyclopentyl)methyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[(2-aminocyclopentyl)methyl]methanesulfonamide | CAS Registry Number: 1466754-31-3
Synonyms: N-[(2-aminocyclopentyl)methyl]methanesulfonamide, AKOS015177163

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATCOOJGABYXGAH-UHFFFAOYSA-N

1466754-31-3

N-[(2-Aminocyclopentyl)methyl]methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-[(2-aminocyclopentyl)methyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1803611-87-1
Synonyms: N-[(2-aminocyclopentyl)methyl]methanesulfonamide hydrochloride

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CSRPTHDVTDXNBF-UHFFFAOYSA-N

1803611-87-1

N-[(2-Aminophenyl)methyl]-1-benzylpiperidin-4-amine (6 suppliers)

IUPAC Name: N-[(2-aminophenyl)methyl]-1-benzylpiperidin-4-amine | CAS Registry Number: 79099-03-9
Synonyms: SCHEMBL3594567, LKCLUVMTZWCXTC-UHFFFAOYSA-N, MolPort-028-610-236, AKOS016339838, FH-0715, 1-benzyl-4-[N-(o-aminobenzyl)amino]-piperidine, 1-benzyl-4-[N-(o-aminobenzyl)-amino]-piperidine, (2-Amino-benzyl)-(1-benzyl-piperidin-4-yl)-amine, N-[(2-aminophenyl)methyl]-1-benzylpiperidin-4-amine, 2-amino-N-[1-(phenylmethyl)-4-piperidinyl]-benzenemethanamine

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKCLUVMTZWCXTC-UHFFFAOYSA-N

79099-03-9

N-[(2-Aminophenyl)methyl]-N-ethylacetamide (3 suppliers)

IUPAC Name: N-[(2-aminophenyl)methyl]-N-ethylacetamide | CAS Registry Number: 1087792-25-3
Synonyms: N-[(2-aminophenyl)methyl]-N-ethylacetamide, N-(2-aminobenzyl)-N-ethylacetamide, CTK6E6698, ZINC32627221, AKOS009303439, MCULE-5678819058, NE38192, EN300-37198

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPPMJECFFYZQPT-UHFFFAOYSA-N

1087792-25-3

N-[(2-Aminophenyl)methyl]-N-methyl-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: N-[(2-aminophenyl)methyl]-N-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1182913-84-3
Synonyms: ZINC37672824, N-[(2-aminophenyl)methyl]-N-methyl-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₅H₁₅N₃S	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRAHWKSJAJVUNW-UHFFFAOYSA-N

1182913-84-3

N-[(2-Aminophenyl)methyl]-N-methyl-1-benzofuran-2-carboxamide (2 suppliers)

IUPAC Name: N-[(2-aminophenyl)methyl]-N-methyl-1-benzofuran-2-carboxamide | CAS Registry Number: 1153887-12-7
Synonyms: CHEMBL2398662, N-[(2-aminophenyl)methyl]-N-methyl-1-benzofuran-2-carboxamide, BDBM50436714, ZINC35360619, AKOS008132212, MCULE-5154631027, NE45950, EN300-81586, Z933553028

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSRAOBHHWPYBSE-UHFFFAOYSA-N

1153887-12-7

N-[(2-Aminophenyl)methyl]-N-methylacetamide (3 suppliers)

IUPAC Name: N-[(2-aminophenyl)methyl]-N-methylacetamide | CAS Registry Number: 1050885-65-8
Synonyms: N-[(2-aminophenyl)methyl]-N-methylacetamide, N-(2-aminobenzyl)-N-methylacetamide, CTK6A0314, ZINC20283172, AKOS009251206, MCULE-8164069882, NE58085, EN300-36021

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTPLQUMGUWFCML-UHFFFAOYSA-N

1050885-65-8

N-[(2-Aminophenyl)methyl]-N-methylcyclohexanecarboxamide (4 suppliers)

IUPAC Name: N-[(2-aminophenyl)methyl]-N-methylcyclohexanecarboxamide | CAS Registry Number: 1154117-25-5
Synonyms: ZINC35064033, AKOS005883213, N-[(2-aminophenyl)methyl]-N-methylcyclohexanecarboxamide

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZTMVWNGORTJHN-UHFFFAOYSA-N

1154117-25-5

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