N-(BENZYLTHIOCARBAMOYL)-3-PHENYL-PROP-2-ENAMIDE,N-(BENZYLTHIOCARBAMOYL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

50451 to 50500 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-(BENZYLTHIOCARBAMOYL)-3-PHENYL-PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-(benzylcarbamothioyl)-3-phenylprop-2-enamide | CAS Registry Number: 78374-90-0
Synonyms: CBDivE_012567, NSC216329, CID786678

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NGODYGDCMXDGFI-UHFFFAOYSA-N

78374-90-0

N-(BENZYLTHIOCARBAMOYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(benzylcarbamothioyl)acetamide | CAS Registry Number: 81467-37-0
Synonyms: NSC118967, CID4285882

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₃H₃₃Cl₂N₃O	Molecular Weight:	438.433620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: RWKWTSBVEJLUCI-UHFFFAOYSA-N

98608-98-1

N-(BETA-(4-DIAZOPHENYL)ETHYL)MALEIMIDE (3 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: SBAMCHUPHQPWLM-UHFFFAOYSA-N

107803-13-4

N-(beta-Aminoethyl)azacyclooctane (6 suppliers)

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:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFGCHESRGLETHQ-UHFFFAOYSA-N

1126-67-6

N-(beta-Carboxypropionyl)-L-phenylalanine (4 suppliers)

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:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CWAGPBPLOYGROC-JTQLQIEISA-N

37590-83-3

N-(BETA-CHLOROETHYL)-3,4,5-TRIMETHOXYBENZAMIDE (2 suppliers)

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:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.712740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVYIGKZLHBKTKU-UHFFFAOYSA-N

15258-00-1

N-(beta-CYANOETHYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-(2-cyanoethyl)formamide | CAS Registry Number: 59749-65-4
Synonyms: NSC510520, AC1L6WAC, N-(2-cyanoethyl)formamide, AKOS006346847, NSC-510520

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWUUXENGQFMODR-UHFFFAOYSA-N

59749-65-4

N-(beta-Hydroxyethyl)-2-nitro-p-toluidine (22 suppliers)

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:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N

100418-33-5

N-(BETA-HYDROXYETHYL)-5-IODO-3-PHENYLSALICYLAMIDE (3 suppliers)

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:	C₁₅H₁₄INO₃	Molecular Weight:	383.181030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJODSWMFHIEXQP-UHFFFAOYSA-N

63992-47-2

N-(beta-Ketocaproyl)-L-hoMoserine lactone (12 suppliers)

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:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRYOXRMDHALAFL-UHFFFAOYSA-N

143537-62-6

N-(BETA-METHYL-4-PIPERIDIN-1-YLPHENETHYL)-2,2,2-TRIFLUOROACETAMIDE (2 suppliers)

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:	C₁₆H₂₁F₃N₂O	Molecular Weight:	314.345950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNHREEMAUFSJRN-UHFFFAOYSA-N

38591-47-8

N-(bicyclo[1.1.1]pentan-1-yl)-2-(2-bromophenyl)acetamide (1 supplier)

2161310-59-2

N-(bicyclo[1.1.1]pentan-1-yl)-2-chloro-4,5-difluorobenzamide (1 supplier)

2772677-84-4

N-(bicyclo[1.1.1]pentan-1-yl)-4-bromo-1-methyl-1H-pyrazole-5-carboxamide (1 supplier)

2771516-87-9

N-(bicyclo[1.1.1]pentan-1-yl)-5-bromo-2-methylnicotinamide (1 supplier)

1801907-37-8

N-(bicyclo[1.1.1]pentan-1-yl)-5-bromofuran-2-carboxamide (1 supplier)

2771870-92-7

N-(bicyclo[1.1.1]pentan-1-yl)-5-bromopicolinamide (1 supplier)

3078461-06-7

N-(bicyclo[1.1.1]pentan-1-yl)-7-chloro-1H-indole-2-carboxamide (1 supplier)

2892683-70-2

N-(bicyclo[2.2.1]Hept-5-en-2-yl)morpholine-4-carbothioamide (0 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enyl)morpholine-4-carbothioamide | CAS Registry Number: 681258-33-3
Synonyms: N4-bicyclo[2.2.1]hept-5-en-2-ylmorpholine-4-carbothioamide, Maybridge1_003778, HMS552D16, MCULE-7409000167, N-(2-Bicyclo[2.2.1]hept-5-enyl)morpholine-4-carbothioamide

Molecular Formula:	C₁₂H₁₈N₂OS	Molecular Weight:	238.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FURIJBKDJCMSHC-UHFFFAOYSA-N

681258-33-3

N-(Bicyclo[2.2.1]heptan-2-yl)-2-hydrazineyl-2-oxoacetamide (0 suppliers)

1343665-65-5

N-(Bicyclo[2.2.1]heptan-2-yl)-4-(2,6-dimethoxybenzamido)-1H-pyrazole-3-carboxamide (0 suppliers)

1627558-23-9

N-(bicyclo[2.2.1]Heptan-2-yl)hydrazinecarbothioamide (0 suppliers)

681253-88-3

N-(Bicyclo[2.2.1]heptan-2-yl)pyridin-3-amine (3 suppliers)

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:	C₁₂H₁₆N₂	Molecular Weight:	188.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKISGKFQADQVQF-UHFFFAOYSA-N

1248156-12-8

N-(Bicyclo[2.2.1]heptane-2-carbonyl)-N-methylglycine (1 supplier)

1218480-01-3

N-(Bicyclo[3.1.0]hexan-1-yl)-2-hydrazineyl-2-oxoacetamide (0 suppliers)

2002345-71-1

N-(Bicyclo[4.1.0]heptan-7-yl)thietan-3-amine (0 suppliers)

1864638-08-3

N-(Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl)thietan-3-amine (0 suppliers)

1882552-85-3

N-(Biotin)-N-bis(PEG1-alcohol) (6 suppliers)

IUPAC Name: N,N-bis[2-(2-hydroxyethoxy)ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide | CAS Registry Number: 2100306-75-8
Synonyms: Ho-apeg4-oh n-biotin

Molecular Formula:	C₁₈H₃₃N₃O₆S	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NYEUWOGNEWCFCZ-UHFFFAOYSA-N

2100306-75-8

N-(Biotin-PEG4)-N-bis(PEG4-acid) (7 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2112731-48-1
Synonyms: N-(Biotin-peg4)-n-bis(peg4-acid)

Molecular Formula:	C₄₂H₇₈N₄O₁₈S	Molecular Weight:	959.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: JCZOMFDURQUNGJ-DYBOVRTGSA-N

2112731-48-1

N-(Biotin-PEG4)-N-bis(PEG4-acid) HCl salt (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid;hydrochloride | CAS Registry Number: 2112731-49-2
Synonyms: N-(Biotin-peg4)-n-bis(peg4-acid)hclsalt

Molecular Formula:	C₄₂H₇₉ClN₄O₁₈S	Molecular Weight:	995.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: UPHBIHBKUOLKFH-CQPBDQGNSA-N

2112731-49-2

N-(Biotin-PEG4)-N-bis(PEG4-Boc) (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[5-[(3aS,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2112730-79-5

Molecular Formula:	C₅₀H₉₄N₄O₁₈S	Molecular Weight:	1071.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	20

InChIKey: QEABYHYXLPQXGZ-BRQINMCNSA-N

2112730-79-5

N-(BIPHENYL)GLYCYLHYDRAZIDE (3 suppliers)

IUPAC Name: 2-(2-phenylanilino)acetohydrazide | CAS Registry Number: 129248-73-3
Synonyms: N-(Biphenyl)glycylhydrazide, CID195613

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RYXCXBYRLLSOAH-UHFFFAOYSA-N

129248-73-3

N-(biphenyl-2-yl)-2-chloro-N-methylacetamide (5 suppliers)

IUPAC Name: 2-chloro-N-methyl-N-(2-phenylphenyl)acetamide | CAS Registry Number: 955879-95-5
Synonyms: KB-79075

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₃₂H₂₆N₄O₂	Molecular Weight:	498.574440 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGRHPQGBLZANFO-UHFFFAOYSA-N

6336-73-8

N-(biphenyl-4-carbonyl)-L-proline (0 suppliers)

IUPAC Name: (2S)-1-(4-phenylbenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 358674-87-0
Synonyms: 1-(4-Biphenylylcarbonyl)-L-proline

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXOMINGDZDUJLG-INIZCTEOSA-N

358674-87-0

n-(biphenyl-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide (1 supplier)

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:	C₁₆H₁₀F₇NO	Molecular Weight:	365.245522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PAPZJOWQLNHXMR-UHFFFAOYSA-N

75042-06-7

N-(biphenyl-4-yl)-9,9-diphenyl-9H-fluoren-2-amine (9 suppliers)

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:	C₃₇H₂₇N	Molecular Weight:	485.616980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUFRXOVXYNVKCL-UHFFFAOYSA-N

1268520-04-2

N-(biphenyl-4-yl)-9,9-diphenyl-9H-fluoren-3-amine (0 suppliers)

1268520-04-3

N-(biphenyl-4-yl)-N-(4-iodobiphenyl-4-yl)biphenyl-4-amine (0 suppliers)

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:	C₃₆H₂₈IN	Molecular Weight:	601.518690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUBMGKLHKVCYBT-UHFFFAOYSA-N

1002762-57-3

N-(biphenyl-4-yl)-N-[2-(9,9-diphenyl-9H-fluoren-4-yl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine (3 suppliers)

IUPAC Name: N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1792219-00-1
Synonyms: 9H-Fluoren-2-amine, N-[1,1'-biphenyl]-4-yl-N-[2-(9,9-diphenyl-9H-fluoren-4-yl)phenyl]-9,9-dimethyl-, SCHEMBL16801963

Molecular Formula:	C₅₈H₄₃N	Molecular Weight:	754.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPAYPCILAPMEJG-UHFFFAOYSA-N

1792219-00-1

N-(BIPHENYL-4-YL)PENT-4-ENAMIDE (4 suppliers)

IUPAC Name: N-(4-phenylphenyl)pent-4-enamide | CAS Registry Number: 1385768-77-3
Synonyms: N-(biphenyl-4-yl)pent-4-enamide, CS-M0717, AKOS008161272

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMKSHFVRJTYKFR-UHFFFAOYSA-N

1385768-77-3

N-(Biphenyl-4-ylmethylene)-4- methylbenzenesulfonohydrazide (1 supplier)

IUPAC Name: 4-methyl-N-[(4-phenylphenyl)methylidene]benzenesulfonamide | CAS Registry Number: 40154-51-6
Synonyms: N-Tosylbiphenyl-4-methanimine, 4-methyl-N-[(4-phenylphenyl)methylidene]benzenesulfonamide, D86573

Molecular Formula:	C₂₀H₁₇NO₂S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQZFCKWBUVUNBL-UHFFFAOYSA-N

40154-51-6

N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)-4-METHYLANILINE; N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)-N-(4-METHYLPHENYL)AMINE (2 suppliers)

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:	C₁₀H₇Cl₆NS₄	Molecular Weight:	482.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLLBLLGJNVXJGL-UHFFFAOYSA-N

65331-42-2

N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)ANILINE; N-(BIS((TRICHLOROMETHYL)DITHIO)METHYLENE)-N-PHENYLAMINE (2 suppliers)

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:	C₉H₅Cl₆NS₄	Molecular Weight:	468.120700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCUUQYLOTOGZJB-UHFFFAOYSA-N

65331-40-0

N-(BIS(1-AZIRIDINYL)PHOSPHINYL)-N'-PHENYLUREA (3 suppliers)

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:	C₁₁H₁₅N₄O₂P	Molecular Weight:	266.236161 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWJZWHGSBTVTGM-UHFFFAOYSA-N

3143-89-3

N-(BIS(1-AZIRIDINYL)PHOSPHINYL)-P-METHOXYBENZAMIDE (2 suppliers)

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:	C₁₂H₁₆N₃O₃P	Molecular Weight:	281.247501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFRCWKQIUKDHMN-UHFFFAOYSA-N

15044-95-8

N-(BIS(2-CHLORAETHYL)AMINOMETHYL)-3-CHLORBENZAMID [GERMAN] (2 suppliers)

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:	C₁₂H₁₅Cl₃N₂O	Molecular Weight:	309.619300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYZONYQVNPXUIJ-UHFFFAOYSA-N

40478-16-8

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