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CHEMICAL products beginning with : N
31801 to 31850 of 74556 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(2,5-dimethylphenyl)sulfonyl]-beta-alanine (14 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 568566-41-6
Synonyms: 3-(2,5-Dimethyl-benzenesulfonylamino)-propionic acid, SBB042109, 3-(2,5-dimethylbenzenesulfonamido)propanoic acid, AC1Q2JHG, AC1M6YS0, 3-[(2,5-dimethylphenyl)sulfonylamino]propanoic Acid, CTK7J4410, MolPort-000-870-766, AKOS000270396, MCULE-4658974316, NE44330, KB-123742, KB-300286, EN300-05725, 3-((2,5-dimethylphenyl)sulfonamido)propanoic acid, 3-{[(2,5-dimethylphenyl)sulfonyl]amino}propanoic acid, F2126-0037, T0517-5197

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBRFNLNRBHVYEE-UHFFFAOYSA-N

568566-41-6
N-[(2,5-dimethylphenyl)sulfonyl]leucine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1009793-82-1
Synonyms: AC1OCJNY, AKOS010399999, KB-300287, (2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylpentanoic acid

Molecular Formula: C14H21NO4SMolecular Weight: 299.385840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKLYILQBCOVJHM-LBPRGKRZSA-N

1009793-82-1
N-[(2,5-dimethylphenyl)sulfonyl]valine (11 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1009346-46-6
Synonyms: AQ-390/42486790, AC1OCDCQ, MolPort-000-645-162, ((2,5-dimethylphenyl)sulfonyl)valine, AKOS000813717, AKOS016375822, MCULE-8173445838, N-(2,5-Dimethylphenylsulfonyl)-DL-valine, F1565-0015, 2-[(2,5-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSFWLMSKHBUENF-UHFFFAOYSA-N

1009346-46-6
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(2,3-dichlorophenyl)urea (5 suppliers)
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(2,4-dichlorophenyl)urea (12 suppliers)
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(2,5-dichlorophenyl)urea (4 suppliers)
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(2,6-dichlorophenyl)urea (4 suppliers)
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(3,4-dichlorophenyl)urea (12 suppliers)
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(3,5-dichlorophenyl)urea (4 suppliers)
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(4H-1,2,4-triazol-4-yl)urea (5 suppliers)
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-morpholinourea (11 suppliers)
N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-piperidinourea (5 suppliers)
N-[(2,6-DICHLORO-4-METHYL-PYRIDIN-3-YL)CARBONYL]-N'-(2,4-DICHLOROPHENYL)UREA (14 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-[(2,4-dichlorophenyl)carbamoyl]-4-methylpyridine-3-carboxamide | CAS Registry Number: 286430-78-2
Synonyms: ZINC02148808, AC1MD0SV, CTK4G1810, AG-E-92167, OR27113, 3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(2,4-dichlorophenyl)urea, 2,6-dichloro-N-[(2,4-dichlorophenyl)carbamoyl]-4-methylpyridine-3-carboxamide, 3-Pyridinecarboxamide,2,6-dichloro-N-[[(2,4-dichlorophenyl)amino]carbonyl]-4-methyl-, N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(2,4-dichlorophenyl)urea, N-[(2,6-DICHLORO-4-METHYL-3-PYRIDYL)CARBONYL]-NA'A inverted exclamation markA'A -(2,4-DICHLOROPHENYL)UREA

Molecular Formula: C14H9Cl4N3O2Molecular Weight: 393.052160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNSQLNCLKPAQRY-UHFFFAOYSA-N

286430-78-2
N-[(2,6-DICHLORO-4-METHYL-PYRIDIN-3-YL)CARBONYL]-N'-(3,4-DICHLOROPHENYL)UREA (14 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-[(3,4-dichlorophenyl)carbamoyl]-4-methylpyridine-3-carboxamide | CAS Registry Number: 286430-81-7
Synonyms: ZINC02581873, AC1MD0TA, CTK4G1811, AG-E-92168, OR27116, 3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(3,4-dichlorophenyl)urea, 2,6-dichloro-N-[(3,4-dichlorophenyl)carbamoyl]-4-methylpyridine-3-carboxamide, 3-Pyridinecarboxamide,2,6-dichloro-N-[[(3,4-dichlorophenyl)amino]carbonyl]-4-methyl-, N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-(3,4-dichlorophenyl)urea, N-[(2,6-DICHLORO-4-METHYL-3-PYRIDYL)CARBONYL]-NA'A inverted exclamation markA'A -(3,4-DICHLOROPHENYL)UREA

Molecular Formula: C14H9Cl4N3O2Molecular Weight: 393.052160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSFRTPQRYUIQKQ-UHFFFAOYSA-N

286430-81-7
N-[(2,6-DICHLORO-4-METHYL-PYRIDIN-3-YL)CARBONYL]-N'-MORPHOLINOUREA (11 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-methyl-N-(morpholin-4-ylcarbamoyl)pyridine-3-carboxamide | CAS Registry Number: 286436-08-6
Synonyms: ZINC00162961, AC1MD0XA, CTK4G1818, AG-E-92178, OR27141, N-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-N'-morpholinourea, 2,6-dichloro-4-methyl-N-(morpholin-4-ylcarbamoyl)pyridine-3-carboxamide, 3-(2,6-dichloro-4-methylpyridine-3-carbonyl)-1-(morpholin-4-yl)urea

Molecular Formula: C12H14Cl2N4O3Molecular Weight: 333.170560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQNOPNQQXOKULN-UHFFFAOYSA-N

286436-08-6
N-[(2,6-dichloro-4-pyridyl)carbonyl]-N'-morpholinourea (4 suppliers)
N-[(2,6-dichloro-4-pyridyl)carbonyl]-N'-piperidinourea (4 suppliers)
N-[(2,6-dichloro-4-pyridyl)methyl]-N,N-diethylamine hydrochloride (4 suppliers)
N-[(2,6-dichloro-4-pyridyl)methyl]-N,N-dimethylamine hydrochloride (4 suppliers)
N-[(2,6-dichloro-5-methyl-3-pyridyl)methyl]-N-methylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichloro-5-methylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 960595-49-7
Synonyms: DA-40010

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOYOTYMYGHYKY-UHFFFAOYSA-N

960595-49-7
N-[(2,6-dichloroisonicotinoyl)oxy]urea (4 suppliers)
N-[(2,6-DICHLOROPHENYL)METHYLIDENEAMINO]-2-METHYLSULFANYL-ACETAMIDE (6 suppliers)
Compound Structure 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: C10H10Cl2N2OSMolecular Weight: 277.170200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBANMUGEDGILAW-WLRTZDKTSA-N

128153-75-3
N-[(2,6-dichlorophenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine (3 suppliers)
Compound Structure 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: C13H12Cl2N4Molecular Weight: 295.167180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZNZQSMGLLINQZ-APSNUPSMSA-N

63110-85-0
N-[(2,6-dichlorophenyl)sulfonyl](methyl)homocysteine (4 suppliers)
Compound Structure 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: C11H13Cl2NO4S2Molecular Weight: 358.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNWPAUWVUOSNBE-UHFFFAOYSA-N

1009262-71-8
N-[(2,6-dichlorophenyl)sulfonyl]alanine (2 suppliers)
Compound Structure 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: C9H9Cl2NO4SMolecular Weight: 298.134 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAUBDKVONJBMDJ-UHFFFAOYSA-N

1008050-81-4
N-[(2,6-dichlorophenyl)sulfonyl]leucine (2 suppliers)
Compound Structure 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: C12H15Cl2NO4SMolecular Weight: 340.222800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGTSGKVKLXVHQP-UHFFFAOYSA-N

1009003-67-1
N-[(2,6-dichlorophenyl)sulfonyl]phenylalanine (4 suppliers)
Compound Structure 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: C15H13Cl2NO4SMolecular Weight: 374.239020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNWDZDYRTQIGQP-UHFFFAOYSA-N

1008423-33-3
N-[(2,6-dichlorophenyl)sulfonyl]valine (2 suppliers)
Compound Structure 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: C11H13Cl2NO4SMolecular Weight: 326.196220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRPXJCCPDGPZFH-UHFFFAOYSA-N

1008267-76-2
N-[(2,6-DICHLOROPHENYL)THIOCARBAMOYL]BENZAMIDE (5 suppliers)
Compound Structure 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: C14H10Cl2N2OSMolecular Weight: 325.213000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VNMIXZLSPNJOGL-UHFFFAOYSA-N

41542-10-3
N-[(2,6-dichloropyrid-4-yl)methylidene]-4-hydroxyaniline (6 suppliers)
N-[(2,6-dichloropyridin-4-yl)(imino)methyl]thiophene-2-sulfonamide (1 supplier)
N-[(2,6-Dichloropyridin-4-yl)methyl]-N,N-dimethylamine hydrochloride (4 suppliers)
Compound Structure 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: C8H11Cl3N2Molecular Weight: 241.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSZRVQJCIWLSMR-UHFFFAOYSA-N

849060-72-6
N-[(2,6-diethylphenyl)carbamothioyl]benzamide (4 suppliers)
Compound Structure 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: C18H20N2OSMolecular Weight: 312.429200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHOHXYNXYLWYDK-UHFFFAOYSA-N

25343-25-3
N-[(2,6-difluorophenyl)diazenyl]-n-methylmethanamine (4 suppliers)
Compound Structure 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: C8H9F2N3Molecular Weight: 185.173966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOUSJMUQDFPEHV-UHFFFAOYSA-N

66974-99-0
N-[(2,6-difluorophenyl)sulfonyl]-beta-alanine (1 supplier)
Compound Structure 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: C9H9F2NO4SMolecular Weight: 265.231 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KFZXTSILIWEYLV-UHFFFAOYSA-N

885269-18-1
N-[(2,6-dimethyl-1-oxopyridin-1-ium-4-ylidene)amino]-2,6-dimethyl-1-oxidopyridin-4-imine (4 suppliers)
Compound Structure 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: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDDKFYBAZUFIBF-UHFFFAOYSA-N

4939-44-0
N-[(2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methylamine (4 suppliers)
N-[(2,6-dimethyloxan-4-ylidene)amino]-2,4-dinitroaniline (4 suppliers)
Compound Structure 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: C13H16N4O5Molecular Weight: 308.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FADPKFQGRGPNLB-UHFFFAOYSA-N

92110-53-7
N-[(2,6-Dimethylphenyl)methyl]-2-piperidinecarboxamide (1 supplier)327186-63-0
N-[(2,6-DIMETHYLPHENYL)THIOCARBAMOYL]-4-METHYL-BENZAMIDE (4 suppliers)
Compound Structure 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: C17H18N2OSMolecular Weight: 298.402620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SXZRTQBSNPPALL-UHFFFAOYSA-N

6410-76-0
N-[(2,6-DIMETHYLPHENYL)THIOCARBAMOYL]BENZAMIDE (8 suppliers)
Compound Structure 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: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BQODTXRRZVSKDI-UHFFFAOYSA-N

25343-24-2
N-[(2,6-DIOXO-3H-PYRIMIDIN-4-YL)METHYLIDENEAMINO]FORMAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]formamide | CAS Registry Number: 14161-02-5
Synonyms: NSC106592, CID9562196

Molecular Formula: C6H6N4O3Molecular Weight: 182.136840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJRDAHMZOASJSX-FARCUNLSSA-N

14161-02-5
N-[(2,6-Dioxocyclohexylidene)methyl]aspartic acid (3 suppliers)
N-[(2-acetylnaphthalen-1-yl)methyl]-n-butylacetamide (5 suppliers)
Compound Structure 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: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHMPZBIAWLHZGD-UHFFFAOYSA-N

7479-37-0
N-[(2-Aminophenyl)methyl]-1-benzylpiperidin-4-amine (7 suppliers)
Compound Structure 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: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKCLUVMTZWCXTC-UHFFFAOYSA-N

79099-03-9
N-[(2-BENZOTHIAZOL-2-YL-4-BROMO-PHENYL)THIOCARBAMOYL]-3-BUTOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]carbamothioyl]-3-butoxybenzamide | CAS Registry Number: 5311-89-7
Synonyms: CID5222030, N-[(2-benzothiazol-2-yl-4-bromo-phenyl)thiocarbamoyl]-3-butoxy-benzamide

Molecular Formula: C25H22BrN3O2S2Molecular Weight: 540.495080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBGDZVBEZILOGN-UHFFFAOYSA-N

5311-89-7
N-[(2-BENZYL-4-TERT-BUTYL-CYCLOHEXYLIDENE)AMINO]-2,4-DINITRO-ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-[(2-benzyl-4-tert-butylcyclohexylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 16412-66-1
Synonyms: NSC363773, CID338935

Molecular Formula: C23H28N4O4Molecular Weight: 424.492820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCYJQKNNOIQDPN-UHFFFAOYSA-N

16412-66-1
N-[(2-BROMO-1-PHENYL-ETHYLIDENE)AMINO]-2,4,6-TRIMETHYL-BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-1-phenylethylidene)amino]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 85487-86-1
Synonyms: NSC374045, CID341608

Molecular Formula: C17H19BrN2O2SMolecular Weight: 395.313960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZGFUZQBPREBLV-UHFFFAOYSA-N

85487-86-1
N-[(2-BROMO-4,5-DIMETHOXY-PHENYL)METHYLIDENEAMINO]-4-CHLORO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-chloroaniline | CAS Registry Number: 5317-22-6
Synonyms: MolPort-002-327-054, STK386332, ZINC04180381, CID5332313, (1E)-1-(2-bromo-4,5-dimethoxybenzylidene)-2-(4-chlorophenyl)hydrazine

Molecular Formula: C15H14BrClN2O2Molecular Weight: 369.640860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSRWIFPZBRGHRQ-GIJQJNRQSA-N

5317-22-6
N-[(2-BROMO-5-METHOXY-PHENYL)METHYLIDENEAMINO]-2-NAPHTHALEN-1-YLOXY-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxypropanamide | CAS Registry Number: 5566-05-2
Synonyms: Ambcb5566052, MolPort-002-156-952, CID5335057, N-[(2-bromo-5-methoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Molecular Formula: C21H19BrN2O3Molecular Weight: 427.291160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJLBFLPAYIDDTG-YDZHTSKRSA-N

5566-05-2
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