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CHEMICAL products beginning with : N
32101 to 32150 of 80220 results  Page: << Previous 50 Results 640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(BENZYLOXYCARBONYL)PHENYLALANYLPHENYLALANINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 4892-10-8
Synonyms: Z-Phe-phe-ome, AC1L6U4S, MolPort-003-918-045, AR-1L8409, NSC120038, NSC402053, AKOS001712651, NSC-120038, NSC-402053, A1216/0056057, methyl 3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate

Molecular Formula: C27H28N2O5Molecular Weight: 460.521620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMKJDTHWFXXVPD-UHFFFAOYSA-N

4892-10-8
N-(benzyloxycarbonyl)sulfamoyl chloride (5 suppliers)
Compound Structure IUPAC Name: benzyl N-chlorosulfonylcarbamate | CAS Registry Number: 89979-13-5
Synonyms: Carbamic acid, (chlorosulfonyl)-, phenylmethyl ester, ACMC-20lscx, AGN-PC-0032QJ, CTK2I8067, AKOS006333939

Molecular Formula: C8H8ClNO4SMolecular Weight: 249.671420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCSYQDOKTDVISP-UHFFFAOYSA-N

89979-13-5
N-(Benzyloxycarbonyloxy) Succinimide (61 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

13139-17-8
N-(BENZYLOXYCARBONYLOXY)-PHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl (1,3-dioxoisoindol-2-yl) carbonate | CAS Registry Number: 65162-83-6
Synonyms: Benzyl (1,3-dioxoisoindol-2-yl) Carbonate, AC1N4Z8M, AC1Q65VR, CTK5C2288, AG-G-45066, N-(Benzyl-OxycarbonYl-Oxy)-Phthalimide, Carbonic acid,1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl phenylmethyl ester, 1H-Isoindole-1,3(2H)-dione,2-[[(phenylmethoxy)carbonyl]oxy]- (9CI); N-Benzyloxycarbonyloxyphthalimide

Molecular Formula: C16H11NO5Molecular Weight: 297.262240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHZNYGVZDCMWKX-UHFFFAOYSA-N

65162-83-6
N-(benzyloxycarbonylpiperidin-4-yl)propenoic acid isopropyl ester (1 supplier)718610-70-9
N-(benzylsulfonyl)-piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzylsulfonylpiperidine-4-carboxamide | CAS Registry Number: 919354-21-5
Synonyms: SureCN1967952, CTK3H3630, 4-Piperidinecarboxamide, N-[(phenylmethyl)sulfonyl]-

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGJMJANBVSJODX-UHFFFAOYSA-N

919354-21-5
N-(benzylsulfonyl)azetidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzylsulfonylazetidine-3-carboxamide | CAS Registry Number: 919354-66-8
Synonyms: SureCN3329123, CTK3H3620, 3-Azetidinecarboxamide, N-[(phenylmethyl)sulfonyl]-

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCRWGNUFAAJMLL-UHFFFAOYSA-N

919354-66-8
N-(BENZYLSULFONYL)PHENANTHRENE 9,10-IMINE (4 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine | CAS Registry Number: 106686-67-3
Synonyms: CCRIS 2141, CID163762, LS-188950, N-((Phenylmethyl)sulfonyl)phenanthrene 9,10-imine

Molecular Formula: C21H17NO2SMolecular Weight: 347.430180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITJOKKLWPNWBPQ-UHFFFAOYSA-N

106686-67-3
N-(Benzylsulfonyl)piperidine-4-carboxamide hydrochloride (1 supplier)919354-22-6
N-(benzylthio)succinimide (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanylpyrrolidine-2,5-dione | CAS Registry Number: 14204-23-0
Synonyms: SCHEMBL10351070, 1-benzylsulfanyl-pyrrolidine-2,5-dione, 1-(benzylsulfanyl)-2,5-pyrrolidinedione, DA-45018

Molecular Formula: C11H11NO2SMolecular Weight: 221.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGYMFMTXNIIZSP-UHFFFAOYSA-N

14204-23-0
N-(BENZYLTHIOCARBAMOYL)-3-PHENYL-PROP-2-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(benzylcarbamothioyl)-3-phenylprop-2-enamide | CAS Registry Number: 78374-90-0
Synonyms: CBDivE_012567, NSC216329, CID786678

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NGODYGDCMXDGFI-UHFFFAOYSA-N

78374-90-0
N-(BENZYLTHIOCARBAMOYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(benzylcarbamothioyl)acetamide | CAS Registry Number: 81467-37-0
Synonyms: NSC118967, CID4285882

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ULUBKYNATFLFJD-UHFFFAOYSA-N

81467-37-0
N-(BETA-(3-INDOLYL)ETHYL)-N-(1-METHYL-3-PHENYL)PROPYL-1,3-DIAMINO-2-PROPANOL 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(4-phenylbutan-2-ylamino)propan-2-ol dihydrochloride | CAS Registry Number: 98608-98-1
Synonyms: CID3062656, LS-122380, N-(beta-(3-Indolyl)ethyl)-N'-(1-methyl-3-phenyl)propyl-1,3-diamino-2-propanol dihydrochloride, 1-((2-(1H-Indol-3-yl)ethyl)amino)-3-((1-methyl-3-phenylpropyl)amino)-2-propanol 2HCl, 2-Propanol, 1-((2-(1H-indol-3-yl)ethyl)amino)-3-((1-methyl-3-phenylpropyl)amino)-, dihydrochloride

Molecular Formula: C23H33Cl2N3OMolecular Weight: 438.433620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: RWKWTSBVEJLUCI-UHFFFAOYSA-N

98608-98-1
N-(BETA-(4-DIAZOPHENYL)ETHYL)MALEIMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,5-dioxopyrrol-1-yl)ethyl]benzenediazonium | CAS Registry Number: 107803-13-4
Synonyms: DPEM, CID3035948, N-(beta-(4-Diazophenyl)ethyl)maleimide, Benzenediazonium, 4-(2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl)-

Molecular Formula: C12H10N3O2+Molecular Weight: 228.226700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBAMCHUPHQPWLM-UHFFFAOYSA-N

107803-13-4
N-(beta-Aminoethyl)azacyclooctane (11 suppliers)
Compound Structure IUPAC Name: 2-(azocan-1-yl)ethanamine | CAS Registry Number: 1126-67-6
Synonyms: Ambnee4027584, EINECS 214-423-5, MolPort-001-783-612, Hexahydro-2H-azocine-1-ethylamine, CID70776

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFGCHESRGLETHQ-UHFFFAOYSA-N

1126-67-6
N-(beta-Carboxypropionyl)-L-phenylalanine (6 suppliers)
Compound Structure IUPAC Name: 4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 37590-83-3
Synonyms: CHEMBL80101, AC1OEUBK, 4-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CWAGPBPLOYGROC-JTQLQIEISA-N

37590-83-3
N-(BETA-CHLOROETHYL)-3,4,5-TRIMETHOXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 15258-00-1
Synonyms: CID203814, ZINC03634177, N-(2-Chloroethyl)-3,4,5-trimethoxybenzamide, LS-26094, N-(beta-Chloroethyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(2-chloroethyl)-3,4,5-trimethoxy-

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVYIGKZLHBKTKU-UHFFFAOYSA-N

15258-00-1
N-(beta-CYANOETHYL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)formamide | CAS Registry Number: 59749-65-4
Synonyms: NSC510520, AC1L6WAC, N-(2-cyanoethyl)formamide, AKOS006346847, NSC-510520

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWUUXENGQFMODR-UHFFFAOYSA-N

59749-65-4
N-(beta-Hydroxyethyl)-2-nitro-p-toluidine (34 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-nitroanilino)ethanol | CAS Registry Number: 100418-33-5
Synonyms: 3-Nitro-4-Hydroxyethy Lamino Toluene, 2-(4-Methyl-2-nitrophenylamino)ethanol, 2-((4-Methyl-2-nitrophenyl)amino)ethanol, 4-(2-Hydroxyethylamino)-3-nitrotoluene, N-(2-Hydroxyethyl) 4-methyl-2-nitroaniline, 2-[(4-methyl-2-nitro-phenyl)amino]ethanol, SureCN24076, UNII-KL22OLP94K, KSC495C5D, ACMC-2097q1, Jsp000113, CTK3J5151, Hydroxyethyl-2-nitro-p-toluidine, MolPort-005-935-995, 2-(4-methyl-2-nitroanilino)ethanol, ANW-14279, SBB064231, ZINC21986906, AKOS009357247, AG-D-05471

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N

100418-33-5
N-(BETA-HYDROXYETHYL)-5-IODO-3-PHENYLSALICYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-5-iodo-3-phenylbenzamide | CAS Registry Number: 63992-47-2
Synonyms: BRN 3369694, CID116138, LS-144165, N-(beta-Hydroxyethyl)-5-iodo-3-phenylsalicylamide, Salicylamide, N-(beta-hydroxyethyl)-5-iodo-3-phenyl-, 4-10-00-01239 (Beilstein Handbook Reference)

Molecular Formula: C15H14INO3Molecular Weight: 383.181030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJODSWMFHIEXQP-UHFFFAOYSA-N

63992-47-2
N-(BETA-KETOCAPROYL)-DL-HOMOSERINE LACTONE (11 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)hexanamide | CAS Registry Number: 143537-62-6
Synonyms: Autoinducer 1, N-(3-Oxohexanoyl)homoserine lactone, AI-1 Lactone, Luciferase autoinducer, AI-1 (Vibrio fischeri), CHEBI:29640, 3-oxo-n-(2-oxotetrahydrofuran-3-yl)hexanamide, 3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide, 76924-95-3, N-(3-Oxohexanoyl)-3-aminodihydro-2(3H)-furanone, 3-oxo-N-(2-oxooxolan-3-yl)hexanamide, N-(3-Oxohexanoyl)-L-homoserine lactone, Ohhl-N, N-(beta-Ketocaproyl)-DL-homoserine lactone, 3-oxo-C6-AHL, AC1Q2UFH, AC1Q6HRE, AC1L3O9K, VAI-1, CHEMBL16203

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRYOXRMDHALAFL-UHFFFAOYSA-N

143537-62-6
N-(BETA-METHYL-4-PIPERIDIN-1-YLPHENETHYL)-2,2,2-TRIFLUOROACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[2-(4-piperidin-1-ylphenyl)propyl]acetamide | CAS Registry Number: 38591-47-8
Synonyms: BRN 1293481, CID38068, LS-9987, 5-20-03-00221 (Beilstein Handbook Reference), N-(beta-Methyl-4-piperidinophenethyl)-2,2,2-trifluoroacetamide, ACETAMIDE, N-(beta-METHYL-4-PIPERIDINOPHENETHYL)-2,2,2-TRIFLUORO-

Molecular Formula: C16H21F3N2OMolecular Weight: 314.345950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNHREEMAUFSJRN-UHFFFAOYSA-N

38591-47-8
N-(Bicyclo[2.2.1]heptan-2-yl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)pyridin-3-amine | CAS Registry Number: 1248156-12-8
Synonyms: N-{bicyclo[2.2.1]heptan-2-yl}pyridin-3-amine, AKOS010562832

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKISGKFQADQVQF-UHFFFAOYSA-N

1248156-12-8
N-(BIPHENYL)GLYCYLHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylanilino)acetohydrazide | CAS Registry Number: 129248-73-3
Synonyms: N-(Biphenyl)glycylhydrazide, CID195613

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RYXCXBYRLLSOAH-UHFFFAOYSA-N

129248-73-3
N-(biphenyl-2-yl)-2-chloro-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methyl-N-(2-phenylphenyl)acetamide | CAS Registry Number: 955879-95-5
Synonyms: KB-79075

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPKWRKRPWLDRSE-UHFFFAOYSA-N

955879-95-5
N-(BIPHENYL-2-YL)-4-[(2-METHYL-4,5-DIHYDRO-1H-IMIDAZO[4,5-D][1]BENZAZEPIN-6-YL)CARBONYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)-N-(2-phenylphenyl)benzamide | CAS Registry Number: 179528-39-3
Synonyms: SureCN1821311, CTK4D7298, AG-E-29820, Benzamide,N-[1,1'-biphenyl]-2-yl-4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]-, N-(BIFENYL-2-YL)-4-[(2-METHYL-4,5-DIHYDRO-1H-IMIDAZO[4,5-D][1]BENZAZEPINE-6-YL)CARBONYL]BENZAMIDE

Molecular Formula: C32H26N4O2Molecular Weight: 498.574440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWHYANOJWIDURM-UHFFFAOYSA-N

179528-39-3
N-(biphenyl-2-yl)butanamide (1 supplier)408508-58-7
n-(biphenyl-3-yl)-4-methylpiperazine-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(3-phenylphenyl)piperazine-1-carboxamide | CAS Registry Number: 6336-73-8
Synonyms: MLS000736996, NSC39352, AC1L5X3I, AC1Q5K8J, HMS2759A22, AR-1J9852, NSC-39352, SMR000393953, 4-methyl-N-(3-phenylphenyl)piperazine-1-carboxamide

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGRHPQGBLZANFO-UHFFFAOYSA-N

6336-73-8
N-(biphenyl-4-carbonyl)-L-proline (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-phenylbenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 358674-87-0
Synonyms: 1-(4-Biphenylylcarbonyl)-L-proline

Molecular Formula: C18H17NO3Molecular Weight: 295.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXOMINGDZDUJLG-INIZCTEOSA-N

358674-87-0
n-(biphenyl-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(4-phenylphenyl)butanamide | CAS Registry Number: 75042-06-7
Synonyms: AC1L4PRG, 2,2,3,3,4,4,4-heptafluoro-N-(4-phenylphenyl)butanamide, N-(biphenyl-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

Molecular Formula: C16H10F7NOMolecular Weight: 365.245522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAPZJOWQLNHXMR-UHFFFAOYSA-N

75042-06-7
N-(biphenyl-4-yl)-9,9-diphenyl-9H-fluoren-2-amine (25 suppliers)
Compound Structure IUPAC Name: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1268520-04-2
Synonyms: N-([1,1'-Biphenyl]-4-yl)-9,9-diphenyl-9H-fluoren-2-amine, CTK8B8349, ANW-60198, AKOS016004447, QC-1276, AK101418, KB-258006, N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine

Molecular Formula: C37H27NMolecular Weight: 485.616980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUFRXOVXYNVKCL-UHFFFAOYSA-N

1268520-04-2
N-(biphenyl-4-yl)-N-(4-iodobiphenyl-4-yl)biphenyl-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-iodo-4-phenylcyclohexa-2,4-dien-1-yl)-4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 1002762-57-3
Synonyms: DA-16540

Molecular Formula: C36H28INMolecular Weight: 601.518690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUBMGKLHKVCYBT-UHFFFAOYSA-N

1002762-57-3
N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)-4-METHYLANILINE; N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)-N-(4-METHYLPHENYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1,1-bis(trichloromethyldisulfanyl)methanimine | CAS Registry Number: 65331-42-2
Synonyms: NSC306497, AIDS128917, AIDS-128917, CID328324, NSC 306497, N-(Bis((trichloromethyl)dithio)methylene)-4-methylaniline, N-(Bis((trichloromethyl)dithio)methylene)-N-(4-methylphenyl)amine

Molecular Formula: C10H7Cl6NS4Molecular Weight: 482.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLLBLLGJNVXJGL-UHFFFAOYSA-N

65331-42-2
N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)ANILINE; N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)-N-PHENYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,1-bis(trichloromethyldisulfanyl)methanimine | CAS Registry Number: 65331-40-0
Synonyms: NSC306495, AIDS128916, AIDS-128916, CID328322, NSC 306495, N-(Bis((trichloromethyl)dithio)methylene)aniline, N-(Bis((trichloromethyl)dithio)methylene)-N-phenylamine

Molecular Formula: C9H5Cl6NS4Molecular Weight: 468.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCUUQYLOTOGZJB-UHFFFAOYSA-N

65331-40-0
N-(BIS(1-AZIRIDINYL)PHOSPHINYL)-N'-PHENYLUREA (5 suppliers)
Compound Structure IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]-3-phenylurea | CAS Registry Number: 3143-89-3
Synonyms: C 73 (Pharmaceutical), CID192778, N-Diethyleneimidophosphonyl-N'-phenylurea, C 73, C-73, N-(Bis(1-aziridinyl)phosphinyl)-N'-phenylurea

Molecular Formula: C11H15N4O2PMolecular Weight: 266.236161 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWJZWHGSBTVTGM-UHFFFAOYSA-N

3143-89-3
N-(BIS(1-AZIRIDINYL)PHOSPHINYL)-P-METHOXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-methoxybenzamide | CAS Registry Number: 15044-95-8
Synonyms: BRN 1588873, CID203712, A-152, LS-25784, N-(Bis(1-aziridinyl)phosphinyl)-p-methoxybenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-methoxy-, 5-20-01-00120 (Beilstein Handbook Reference)

Molecular Formula: C12H16N3O3PMolecular Weight: 281.247501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFRCWKQIUKDHMN-UHFFFAOYSA-N

15044-95-8
N-(BIS(2-CHLORAETHYL)AMINOMETHYL)-3-CHLORBENZAMID [GERMAN] (2 suppliers)
Compound Structure IUPAC Name: N-[bis(2-chloroethyl)aminomethyl]-3-chlorobenzamide | CAS Registry Number: 40478-16-8
Synonyms: BRN 1981532, CID218313, LS-25804, N-((Bis(2-chloroethyl)amino)methyl)-3-chlorobenzamide, N-(Bis(2-chloraethyl)aminomethyl)-3-chlorbenzamid, Benzamide, N-((bis(2-chloroethyl)amino)methyl)-3-chloro-, N-(Bis(2-chloraethyl)aminomethyl)-3-chlorbenzamid [German]

Molecular Formula: C12H15Cl3N2OMolecular Weight: 309.619300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYZONYQVNPXUIJ-UHFFFAOYSA-N

40478-16-8
N-(BIS(2-CHLORAETHYL)AMINOMETHYL)-4-METHYLBENZAMID [GERMAN] (2 suppliers)
Compound Structure IUPAC Name: N-[bis(2-chloroethyl)aminomethyl]-4-methylbenzamide | CAS Registry Number: 40478-22-6
Synonyms: BRN 1977558, CID218319, LS-25807, N-((Bis(2-chloroethyl)amino)methyl)-4-methylbenzamide, Benzamide, N-((bis(2-chloroethyl)amino)methyl)-4-methyl-, N-(Bis(2-chloraethyl)aminomethyl)-4-methylbenzamid, N-(Bis(2-chloraethyl)aminomethyl)-4-methylbenzamid [German]

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBWPOXLXCDTFAS-UHFFFAOYSA-N

40478-22-6
N-(BIS(2-CHLOROETHYL)-L^70355-71-4-SULFANYLIDENE)-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[bis(2-chloroethyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 70355-71-4
Synonyms: NSC22236, CID95179, BRN 3341883, LS-154198, Di-(beta-chloroethyl)sulfino-p-toluenesulfonylimine, p-Toluenesulfonylimine, di-(beta-chloroethyl)sulfino-, 2-11-00-00065 (Beilstein Handbook Reference), p-Toluenesulfonylimine, di(.beta.-chloroethyl)sulfino-, Sulfilimine, S,S-bis(2-chloroethyl)-N-((4-methylphenyl)sulfonyl)-, Sulfilimine, S,S-bis(2-chloroethyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C11H15Cl2NO2S2Molecular Weight: 328.278300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQQWODPDLFEPPK-UHFFFAOYSA-N

70355-71-4
N-(BIS(2-CHLOROETHYL)AMINOMETHYL)SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-chloroethyl)aminomethyl]pyrrolidine-2,5-dione | CAS Registry Number: 40478-24-8
Synonyms: NCIOpen2_002657, NSC62616, MolPort-006-673-238, CID96258, BRN 1533832, LS-137637, N-(Bis(2-chloraethyl)aminomethyl)-succinimid, N-(Bis(2-chloraethyl)aminomethyl)-succinimid [German], 1-((Bis(2-chloroethyl)amino)methyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-((bis(2-chloroethyl)amino)methyl)-

Molecular Formula: C9H14Cl2N2O2Molecular Weight: 253.125660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJPBDPWGKBOZBD-UHFFFAOYSA-N

40478-24-8
N-(bis(4-methoxyphenyl)methyl)-6-oxo-2-(pyridazin-3-yl)-1,6-dihydropyrimidine-5-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide | CAS Registry Number: 1187990-87-9
Synonyms: SCHEMBL3407165, DA-14841

Molecular Formula: C24H21N5O4Molecular Weight: 443.454640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WXLPERVDMILVIF-UHFFFAOYSA-N

1187990-87-9
N-(BIS(DIMETHYLAMINO)-SELANYLIDENE-PHOSPHORANYL)-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphinoselenoyl]-N-methylmethanamine | CAS Registry Number: 7422-73-3
Synonyms: Tris(dimethylamino)phosphine selenide, CID139017

Molecular Formula: C6H18N3PSeMolecular Weight: 242.160981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRSNCSQUCDPNCS-UHFFFAOYSA-N

7422-73-3
N-(BIS(DIMETHYLAMINO)PHOSPHINYL)-N-METHYLFORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylformamide | CAS Registry Number: 20583-06-6
Synonyms: N-Formylpentamethylphosphoramide, BRN 3047311, CID146541, AI3-60332, LS-69433, N-(Bis(dimethylamino)phosphinyl)-N-methylformamide, Formamide, N-(bis(dimethylamino)phosphinyl)-N-methyl-

Molecular Formula: C6H16N3O2PMolecular Weight: 193.183901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSMFUMBKUUHDQG-UHFFFAOYSA-N

20583-06-6
N-(BOC)-2-INDOLYLDIMETHYLSILANOL (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[hydroxy(dimethyl)silyl]indole-1-carboxylate | CAS Registry Number: 784161-48-4
Synonyms: N-Boc-2-indolyldimethylsilanol, N-Boc-indol-2-yldimethylsilanol, AG-H-14692, AMTSi008, 667900_ALDRICH, CTK5E5767, 1-Boc-2-indolyldimethylsilanol, 95%, 2-(hydroxydimethylsilyl)-1,1-dimethylethylindole-1-carboxylic acid ester, 1H-Indole-1-carboxylicacid, 2-(hydroxydimethylsilyl)-, 1,1-dimethylethyl ester

Molecular Formula: C15H21NO3SiMolecular Weight: 291.417640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARJIKJGACIMUOM-UHFFFAOYSA-N

784161-48-4
N-(BOC)-4-Chloroindole (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-chloroindole-1-carboxylate | CAS Registry Number: 129822-46-4
Synonyms: 1-BOC-4-Chloroindole, N-Boc-4-chloroindole, tert-Butyl 4-chloro-1H-indole-1-carboxylate, 1-BOC-4-Chloroindole,, ACMC-209bh9, SureCN2878376, AGN-PC-008E8R, CTK4B6418, MolPort-000-139-584, ANW-19147, C2567G, ZINC08614806, AKOS015836996, AG-L-21936, AK134166, KB-57813, KB-260707, B-3305, I10-893, 1H-Indole-1-carboxylic acid, 4-chloro-, 1,1-dimethylethyl ester

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNYOMIGRAXEOBR-UHFFFAOYSA-N

129822-46-4
N-(BOC)-4-Methylindole (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-methylindole-1-carboxylate | CAS Registry Number: 136540-84-6
Synonyms: N-(tert-Butoxycarbonyl)-4-methylindole, SureCN424580, CTK6C1877, ZINC30677774, AKOS015838305, AG-B-34030

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBUNEDHIIDXECP-UHFFFAOYSA-N

136540-84-6
N-(BOC)-7-FLUOROINDOLE-2-BORONIC ACID,98% (2 suppliers)1000068-64-4
N-(BOC-)-2-CYCLOHEXYL TRYPTOPHAN ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(2-cyclohexyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 115692-42-7
Synonyms: ZINC22001230, AKOS015964985, AK-56821, (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(2-cyclohexyl-1H-indol-3-yl)propanoate

Molecular Formula: C24H34N2O4Molecular Weight: 414.537760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRGDSWLZERFWIP-FQEVSTJZSA-N

115692-42-7
N-(BOC-)-2-NITROBENZENESULFONAMIDE (17 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-nitrophenyl)sulfonylcarbamate | CAS Registry Number: 198572-71-3
Synonyms: N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide, N-Boc-2-nitrobenzenesulfonamide, ACMC-1BX7S, AGN-PC-00AYTD, SureCN1007487, CTK8B1126, ANW-23831, AKOS015838171, AB1011473, B2303, X7314, I14-108526, Carbamic acid, [(2-nitrophenyl)sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula: C11H14N2O6SMolecular Weight: 302.303660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAYBGHIVTXTUCZ-UHFFFAOYSA-N

198572-71-3
N-(BOC-)-3,4-DEHYDRO-L-PROLINE (18 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic acid | CAS Registry Number: 51154-06-4
Synonyms: 51077-13-5, 1-(TERT-BUTOXYCARBONYL)-2,5-DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID, Boc-3,4-Dehydro-L-proline, AC1MQN9X, SureCN629586, Ambcb4029094, PYR392, CTK4J3605, MolPort-016-631-202, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic Acid, AKOS006340612, AG-F-72367, KB-215979, FT-0679862, 1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-, 1-(1,1-dimethylethyl) ester, (2S)-, 1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-, 1-(1,1-dimethylethyl)ester

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMIGSRMSSCUMAZ-UHFFFAOYSA-N

51154-06-4
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