N-[4-(methylsulfamoyl)phenyl]acetamide,N-[4-(Methylsulfanyl)phenyl]-1H-pyrazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

70951 to 71000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(methylsulfamoyl)phenyl]acetamide (7 suppliers)

IUPAC Name: N-[4-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 6884-87-3
Synonyms: CCRIS 6816, N4-Acetyl-N'-methylsulfanilamide, N4-Acetyl-N1-methylsulfanilamide, KPNNXMNEPHNUNR-UHFFFAOYSA-N, BRN 2697708, ST50919936, N-(4-((Methylamino)sulfonyl)phenyl)acetamide, N(sup 4)-Acetyl-N(sup 1)-methylsulfanilamide, Acetamide, N-(4-((methylamino)sulfonyl)phenyl)-, N-{4-[(methylamino)sulfonyl]phenyl}acetamide, Acetamide, N-[4-[(methylamino)sulfonyl]phenyl]-, AC1L3SAB, Oprea1_674183, SCHEMBL1102020, MolPort-001-525-975, ZINC3160529, STK416453, ZINC03160529, AKOS003277573, 4-acetamido-N-methylbenzenesulphonamide

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPNNXMNEPHNUNR-UHFFFAOYSA-N

6884-87-3

N-[4-(Methylsulfanyl)phenyl]-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(4-methylsulfanylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060036-28-2
Synonyms: ZINC536949388

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIOZOPBREIDGJH-UHFFFAOYSA-N

2060036-28-2

N-[4-(Methylsulfanyl)phenyl]-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-methylsulfanylphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-45-1
Synonyms: 1-allyl-N-[4-(methylsulfanyl)phenyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-[4-(methylsulfanyl)phenyl]-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_452389, MLS001165518, CHEMBL1330446, HMS2867G09, KS-00003E5F, ZINC1400208, AKOS005100582, 8F-330S, MCULE-9957298480, SMR000549473

Molecular Formula:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBJBRPKNZTUVEK-UHFFFAOYSA-N

339027-45-1

N-[4-(Methylsulfanyl)phenyl]oxan-4-amine (2 suppliers)

IUPAC Name: N-(4-methylsulfanylphenyl)oxan-4-amine | CAS Registry Number: 1154889-16-3
Synonyms: ZINC36303871, AKOS009623869

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXCHHKYASAAJPR-UHFFFAOYSA-N

1154889-16-3

N-[4-(Methylsulfanyl)phenyl]thian-4-amine (3 suppliers)

IUPAC Name: N-(4-methylsulfanylphenyl)thian-4-amine | CAS Registry Number: 1156599-76-6
Synonyms: ZINC35651904, AKOS009560211

Molecular Formula:	C₁₂H₁₇NS₂	Molecular Weight:	239.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATEJFEJLBFBDHK-UHFFFAOYSA-N

1156599-76-6

N-[4-(Methylsulfanyl)phenyl]thiolan-3-amine (4 suppliers)

IUPAC Name: N-(4-methylsulfanylphenyl)thiolan-3-amine | CAS Registry Number: 1021028-43-2
Synonyms: AKOS000229304, AKOS022478471, N-[4-(methylsulfanyl)phenyl]thiolan-3-amine

Molecular Formula:	C₁₁H₁₅NS₂	Molecular Weight:	225.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJFUILUOIBOFLJ-UHFFFAOYSA-N

1021028-43-2

N-[4-(METHYLSULFANYLCARBONIMIDOYL)PHENYL]-3-PHENYL-PROPANAMIDE (3 suppliers)

IUPAC Name: methyl 4-(3-phenylpropanoylamino)benzenecarboximidothioate hydroiodide | CAS Registry Number: 24723-45-3
Synonyms: NSC212363

Molecular Formula:	C₁₇H₁₉IN₂OS	Molecular Weight:	426.315030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDWAJYMAYIALBP-UHFFFAOYSA-N

24723-45-3

N-[4-(Methylsulfonyl)-2-nitrophenyl]-piperidin-4-amine (2 suppliers)

N-[4-(METHYLSULFONYL)-2-NITROPHENYL]PIPERIDIN-4-AMINE (8 suppliers)

IUPAC Name: N-(4-methylsulfonyl-2-nitrophenyl)piperidin-4-amine | CAS Registry Number: 849035-94-5
Synonyms: N-[4-(Methylsulfonyl)-2-nitrophenyl]piperidin-4-amine, n-[4-(methylsulphonyl)-2-nitrophenyl]piperidine-4-amine, AC1MC45N, Ambpe2008288, CTK5F3438, MolPort-000-159-630, AKOS009158194, AG-B-35152, AG-H-39975, KB-87489, FT-0684452, I05-1267, N-(4-methylsulfonyl-2-nitrophenyl)piperidin-4-amine, N-(4-methanesulfonyl-2-nitrophenyl)piperidin-4-amine, 4-Piperidinamine,N-[4-(methylsulfonyl)-2-nitrophenyl]-

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.346080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ULSPPJWACQMNOF-UHFFFAOYSA-N

849035-94-5

N-[4-(methylsulfonyl)phenyl]urea (0 suppliers)

N-[4-(Methylsulphonyl)-2-nitrophenyl]piperidine-4-amine (0 suppliers)

N-[4-(METHYLTHIO)BENZOYL]PROPYLENEIMINE (1 supplier)

365427-93-6

N-[4-(METHYLTHIO)BENZYL]-1-PROPANAMINE 95% (6 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]propan-1-amine | CAS Registry Number: 893586-96-4
Synonyms: AG-H-61635, N-[4-(METHYLTHIO)BENZYL]-1-PROPANAMINE, AN-465/42886945, AC1NG6PP, N-[(4-methylsulfanylphenyl)methyl]propan-1-amine, SureCN11922724, CTK5G2869, MolPort-000-861-939, STK281346, AKOS000284943, MCULE-5730768875, N-(4-(Methylthio)benzyl)propan-1-amine, AK108938, N-[4-(methylsulfanyl)benzyl]-N-propylamine, N-[4-(methylsulfanyl)benzyl]propan-1-amine

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGCRTPMXMKIFGS-UHFFFAOYSA-N

893586-96-4

N-[4-(METHYLTHIO)BENZYL]-1-PROPANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049773-86-5
Synonyms: MolPort-006-837-466, ZX-CM017853

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXUDXDUTRWFAFM-UHFFFAOYSA-N

1049773-86-5

N-[4-(METHYLTHIO)BENZYL]-2-PROPEN-1-AMINE 95% (8 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893591-69-0
Synonyms: AN-465/42886936, AC1NG6Z7, N-[(4-methylsulfanylphenyl)methyl]prop-2-en-1-amine, CTK5G2876, MolPort-000-861-957, STK281355, AKOS000284663, AG-H-61642, MCULE-3726745356, AK111657, N-allyl-N-[4-(methylsulfanyl)benzyl]amine, N-(4-(Methylthio)benzyl)prop-2-en-1-amine, N-[4-(methylsulfanyl)benzyl]prop-2-en-1-amine, N-[4-(METHYLTHIO)BENZYL]-2-PROPEN-1-AMINE

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSVGQNPMYMLJMJ-UHFFFAOYSA-N

893591-69-0

N-[4-(METHYLTHIO)BENZYL]-2-PROPEN-1-AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049774-29-9
Synonyms: MolPort-006-837-479, ZX-CM018050

Molecular Formula:	C₁₁H₁₆ClNS	Molecular Weight:	229.766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGJMZENLCFQENP-UHFFFAOYSA-N

1049774-29-9

N-[4-(METHYLTHIO)BENZYL]CYCLOPROPANAMINE 95% (5 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]cyclopropanamine | CAS Registry Number: 774556-71-7
Synonyms: AN-465/42886937, N-(4-(Methylthio)benzyl)cyclopropanamine, N-[4-(METHYLTHIO)BENZYL]CYCLOPROPANAMINE, N-cyclopropyl-N-[4-(methylsulfanyl)benzyl]amine, AC1LH9WW, N-[(4-methylsulfanylphenyl)methyl]cyclopropanamine, CTK5E4492, MolPort-000-862-126, STK283540, AKOS000284348, AG-H-09974, MCULE-4272737531, AK111648, N-[4-(methylsulfanyl)benzyl]cyclopropanamine

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGTPZGXOHNYESV-UHFFFAOYSA-N

774556-71-7

N-[4-(Methylthio)benzyl]cyclopropanamine hydrochloride (3 suppliers)

IUPAC Name: ~{N}-[(4-methylsulfanylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1049696-51-6
Synonyms: N-cyclopropyl-N-[4-(methylsulfanyl)benzyl]amine, SMR000160766, MLS000324828, CHEMBL1557580, MolPort-029-998-668, ZX-CM018040

Molecular Formula:	C₁₁H₁₆ClNS	Molecular Weight:	229.766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDEFLGGQUOFZLP-UHFFFAOYSA-N

1049696-51-6

N-[4-(METHYLTHIO)BENZYL]ETHANAMINE 95% (5 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]ethanamine | CAS Registry Number: 893586-36-2
Synonyms: AN-465/42886904, AC1NG6OM, N-[(4-methylsulfanylphenyl)methyl]ethanamine, CTK5G2868, MolPort-000-861-935, STK281344, AKOS000285010, AG-H-61634, MCULE-6768025305, N-[4-(methylsulfanyl)benzyl]ethanamine, N-ethyl-N-[4-(methylsulfanyl)benzyl]amine, N-[4-(METHYLTHIO)BENZYL]ETHANAMINE

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFHSHUCUJKSJJX-UHFFFAOYSA-N

893586-36-2

N-[4-(METHYLTHIO)BENZYL]ETHANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1049773-81-0
Synonyms: MolPort-006-837-462, ZX-CM017977

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.755 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHUNJCCKLPLILP-UHFFFAOYSA-N

1049773-81-0

N-[4-(Methylthio)benzyl]quinuclidin-3-amine (0 suppliers)

N-[4-(methylthio)phenyl]-2-Propanesulfonamide (0 suppliers)

IUPAC Name: N-(4-methylsulfanylphenyl)propane-2-sulfonamide | CAS Registry Number: 1136810-94-0
Synonyms: Oprea1_862681, BXFUHYRFOLJHJQ-UHFFFAOYSA-N, AKOS012296847, DA-15362, Propane-2-sulfonic acid (4-methylsulfanyl-phenyl)-amide

Molecular Formula:	C₁₀H₁₅NO₂S₂	Molecular Weight:	245.361600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXFUHYRFOLJHJQ-UHFFFAOYSA-N

1136810-94-0

N-[4-(METHYLTHIO)PHENYL]ACRYLAMIDE (5 suppliers)

IUPAC Name: N-(4-methylsulfanylphenyl)prop-2-enamide | CAS Registry Number: 27817-73-8
Synonyms: EINECS 248-674-7, N-(4-(Methylthio)phenyl)acrylamide, CID119723

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFYDGNATTIHYIB-UHFFFAOYSA-N

27817-73-8

N-[4-(methylthio)thieno[2,3-d]pyrimidin-6-ylmethylidene]methanamine (1 supplier)

IUPAC Name: N-methyl-1-(4-methylsulfanylthieno[2,3-d]pyrimidin-6-yl)methanimine | CAS Registry Number: 655253-74-0
Synonyms: SureCN4479614, SureCN4479617, CTK1J6479, Methanamine, N-[[4-(methylthio)thieno[2,3-d]pyrimidin-6-yl]methylene]-

Molecular Formula:	C₉H₉N₃S₂	Molecular Weight:	223.317860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WEFUVOIRNRUYLE-UHFFFAOYSA-N

655253-74-0

N-[4-(Morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 250714-44-4
Synonyms: N-[4-(morpholin-4-yl)phenyl]-3-(trifluoromethyl)benzamide, N-(4-morpholinophenyl)-3-(trifluoromethyl)benzenecarboxamide, Bionet1_000968, HMS570M10, KS-00002XBB, ZINC1393149, MFCD00172688, AKOS001123331, MCULE-2244481860, 10G-341S, Z30485851

Molecular Formula:	C₁₈H₁₇F₃N₂O₂	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UCJBPBRRUPJQPB-UHFFFAOYSA-N

250714-44-4

N-[4-(Morpholin-4-yl)phenyl]benzenesulfonamide (4 suppliers)

IUPAC Name: N-(4-morpholin-4-ylphenyl)benzenesulfonamide | CAS Registry Number: 300816-17-5
Synonyms: N-[4-(morpholin-4-yl)phenyl]benzenesulfonamide, N-(4-morpholinophenyl)benzenesulfonamide, SMR000135217, N-(4-morpholin-4-ylphenyl)benzenesulfonamide, Oprea1_419969, Oprea1_614828, CBDivE_011948, MLS000530240, CHEMBL1705635, HMS1579B08, HMS2365I22, ZINC289835, KS-00001YS5, STK870478, AKOS000805789, MCULE-1492475039, ST50775737, (4-morpholin-4-ylphenyl)(phenylsulfonyl)amine, N-[4-(4-morpholinyl)phenyl]benzenesulfonamide, 6R-1009

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OORAWSPNPRDOLJ-UHFFFAOYSA-N

300816-17-5

N-[4-(Morpholin-4-yl)phenyl]butanamide (3 suppliers)

IUPAC Name: N-(4-morpholin-4-ylphenyl)butanamide | CAS Registry Number: 250714-60-4
Synonyms: N-[4-(morpholin-4-yl)phenyl]butanamide, N-(4-morpholinophenyl)butanamide, MLS000061815, N-(4-morpholin-4-ylphenyl)butanamide, CBMicro_009591, Cambridge id 5842377, Oprea1_498748, Oprea1_833062, CHEMBL1702677, SCHEMBL22500570, KS-00002XBQ, HMS2344A08, ZINC262146, SMSF0008396, MFCD00172694, STK096580, AKOS000521165, CB12398, MCULE-1022002837, N-[4-(4-morpholinyl)phenyl]butanamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIFVMEQEQURAOU-UHFFFAOYSA-N

250714-60-4

N-[4-(Morpholin-4-yl)phenyl]pentanamide (4 suppliers)

IUPAC Name: N-(4-morpholin-4-ylphenyl)pentanamide | CAS Registry Number: 250714-66-0
Synonyms: N-[4-(morpholin-4-yl)phenyl]pentanamide, SCHEMBL7091874, KS-00002XBS, N-(4-morpholinophenyl)pentanamide, ZINC3116697, AKOS001298593, MCULE-4320961382, UPCMLD0ENAT5686233:001, 10G-371S, Z30485828

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXYHNTVFAKMALC-UHFFFAOYSA-N

250714-66-0

N-[4-(morpholin-4-ylmethyl)phenyl]-N-(thien-2-ylmethyl)amine (1 supplier)

N-[4-(Morpholin-4-ylsulfonyl)benzoyl]glycine (7 suppliers)

IUPAC Name: 2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]acetic acid | CAS Registry Number: 712344-24-6
Synonyms: SMR000136767, AC1LJFZ8, CBKinase1_008449, CBKinase1_020849, MLS000531789, 2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]acetic acid, CHEMBL1305878, HMS2440I09, ZINC3866347, AKOS002206171, MCULE-5048726168, N-[4-(4-morpholinylsulfonyl)benzoyl]glycine, ST50129466, L-2542, SR-01000282844, SR-01000282844-1, BRD-K72575324-001-01-6, {[4-(morpholine-4-sulfonyl)phenyl]formamido}acetic acid, F1924-0002, 2-{[4-(morpholin-4-ylsulfonyl)phenyl]carbonylamino}acetic acid

Molecular Formula:	C₁₃H₁₆N₂O₆S	Molecular Weight:	328.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RDWZKCANUFCXOP-UHFFFAOYSA-N

712344-24-6

N-[4-(morpholin-4-ylsulfonyl)phenyl]hydrazinecarbothioamide (1 supplier)

N-[4-(morpholine-4-carbonyl)-2-phenylpyrazol-3-yl]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(morpholine-4-carbonyl)-2-phenylpyrazol-3-yl]thiophene-2-carboxamide | CAS Registry Number: 5581-58-8
Synonyms: AE-848/11147712, BAS 00487605, AC1MJAO6, CBMicro_025404, Oprea1_562769, Oprea1_682488, MolPort-001-898-665, ZINC2756005, CCG-12463, ZINC02756005, AKOS024274366, MCULE-7790933689, ST004149, BIM-0025398.P001, N-[4-(morpholin-4-ylcarbonyl)-1-phenylpyrazol-5-yl]-2-thienylcarboxamide, N-[4-(4-morpholinylcarbonyl)-1-phenyl-1H-pyrazol-5-yl]-2-thiophenecarboxamide

Molecular Formula:	C₁₉H₁₈N₄O₃S	Molecular Weight:	382.436220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFKAJPAXVLDNIG-UHFFFAOYSA-N

5581-58-8

N-[4-(Morpholine-4-sulfonyl)-phenyl]-succinamic acid (1 supplier)

N-[4-(N'-Hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide (2 suppliers)

IUPAC Name: N-[4-(N'-hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide | CAS Registry Number: 1306615-58-6
Synonyms: N-[4-(N'-hydroxycarbamimidoyl)-1-methylpiperidin-4-yl]acetamide, AKOS010368452

Molecular Formula:	C₉H₁₈N₄O₂	Molecular Weight:	214.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FACHJLNJAIQDKR-UHFFFAOYSA-N

1306615-58-6

N-[4-(N'-HYDROXYCARBAMIMIDOYL)-1-METHYLPIPERIDIN-4-YL]ACETAMIDE,95% (1 supplier)

N-[4-(N'-Hydroxycarbamimidoyl)phenyl]cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[4-(N'-hydroxycarbamimidoyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 848052-88-0
Synonyms: N-[4-(N'-hydroxycarbamimidoyl)phenyl]cyclopropanecarboxamide, AKOS009016194, Z94598657

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JHOODYBRXMCBMO-UHFFFAOYSA-N

848052-88-0

N-[4-(N-Cyano-N-nitrosoamino)-1-carbamoylbutyl]benzamide (1 supplier)

IUPAC Name: N-[1-amino-5-[cyano(nitroso)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 42242-72-8
Synonyms: Bcnbc, Benzoyl-L-arginineamide, nitrosated, N-(1-Carbamoyl-4-(nitrosocyanamido)butyl)benzamide, N-(1-Aminocarbonyl-4-cyanonitrosaminobutyl)benzamide, 4-Benzoylamido-4-carboxamido-N-nitroso-butylcyanamide, Cyanamide, N-(4-benzamido-4-carbamoylbutyl)-N-nitroso-, BENZAMIDE, N-(1-CARBAMOYL-4-(NITROSOCYANAMIDO)BUTYL)-, N-[1-amino-5-[cyano(nitroso)amino]-1-oxopentan-2-yl]benzamide, AGN-PC-0JKQP8, AC1L216J, CTK3I9211, N-[4- -1-carbamoylbutyl]benzamide, LS-26019, N-(1-CARBAMOYL-4-(NITROSOCYANAMIDO)-BUTYL)BENZAMIDE

Molecular Formula:	C₁₃H₁₅N₅O₃	Molecular Weight:	289.289900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFSUFQYARIQEJJ-UHFFFAOYSA-N

42242-72-8

N-[4-(N-HEXADECYL-N-METHYLSULPHAMOYL)-2,5-DIMETHOXYPHENYL]-3-(P-METHOXYPHENYL)-3-OXOPROPIONAMIDE (5 suppliers)

IUPAC Name: N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-(4-methoxyphenyl)-3-oxopropanamide | CAS Registry Number: 84100-62-9
Synonyms: EINECS 282-143-0, CID3019691, N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-(p-methoxyphenyl)-3-oxopropionamide

Molecular Formula:	C₃₅H₅₄N₂O₇S	Molecular Weight:	646.877460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JWXDECGPVODUNI-UHFFFAOYSA-N

84100-62-9

N-[4-(N-HEXADECYL-N-METHYLSULPHAMOYL)-2,5-DIMETHOXYPHENYL]-3-OXO-3-PHENYLPROPIONAMIDE (3 suppliers)

IUPAC Name: N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-oxo-3-phenylpropanamide | CAS Registry Number: 83721-34-0
Synonyms: EINECS 280-563-9, MolPort-002-330-391, STK379081, CID3019225, N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide, N-{4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl}-3-oxo-3-phenylpropanamide

Molecular Formula:	C₃₄H₅₂N₂O₆S	Molecular Weight:	616.851480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CKISAHSCDNMLGR-UHFFFAOYSA-N

83721-34-0

N-[4-(N-HYDROXYCARBAMIMIDOYL)-PHENYL]-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide | CAS Registry Number: 6577-60-2
Synonyms: SCHEMBL7903322, SCHEMBL8186057, HMS551I06, MolPort-001-792-613, CCG-45832, SBB079083, AKOS000128835, DP01430, KB-86622, N-[4-(N-Hydroxycarbamimidoyl)phenyl]acetamide, N-[4-(amino(hydroxyimino)methyl)phenyl]acetamide, SR-01000635578-1

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OSOXQDDYEWGWLY-UHFFFAOYSA-N

6577-60-2

N-[4-(N-HYDROXYCARBAMIMIDOYL)PHENYL]-4-TERT-BUTYL-BENZAMIDE (2 suppliers)

IUPAC Name: 4-tert-butyl-N-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]benzamide | CAS Registry Number: 6657-96-1
Synonyms: Ambcb6657961, MolPort-002-215-559, ZINC05613761, CID5351126

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFHCLZQABPCVGB-UHFFFAOYSA-N

6657-96-1

N-[4-(NITROSO-PHENYL-AMINO)PHENYL]-N-PHENYL-NITROUS AMIDE (4 suppliers)

IUPAC Name: N-[4-(N-nitrosoanilino)phenyl]-N-phenylnitrous amide | CAS Registry Number: 2716-09-8
Synonyms: NSC56932, CID245217

Molecular Formula:	C₁₈H₁₄N₄O₂	Molecular Weight:	318.329360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQWLNDNFJWATRM-UHFFFAOYSA-N

2716-09-8

N-[4-(octahydroindolizin-8-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-66-1
Synonyms: SCHEMBL17580175, DA-44236

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJXUEOBNNNIANY-UHFFFAOYSA-N

1462951-66-1

N-[4-(OCTYLOXY)PHENYL]ACETAMIDE (1 supplier)

N-[4-(OXAN-2-YLOXY)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(oxan-2-yloxy)phenyl]acetamide | CAS Registry Number: 51453-65-7
Synonyms: 2-(4-Acetaminophenoxy)tetrahydropyran, CID191184, 2-(p-Acetaminophenoxy)tetrahydropyran, Acetamide, N-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XROXKJRPYIKBQH-UHFFFAOYSA-N

51453-65-7

N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide (2 suppliers)

n-[4-(oxoarsanyl)benzyl]acetamide (1 supplier)

IUPAC Name: N-[(4-arsorosophenyl)methyl]acetamide | CAS Registry Number: 5425-18-3
Synonyms: NSC12724, AC1Q5A8D, N-(p-Arsenosobenzyl)acetamide, ANTINEOPLASTIC-12724, AC1L5D85, NIOSH/AB4542150, Acetamide, N-(p-arsenosobenzyl)-, NSC-12724, N-[(4-arsorosophenyl)methyl]acetamide, OR281676, AB45421500

Molecular Formula:	C₉H₁₀AsNO₂	Molecular Weight:	239.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQXTUDRREFEBIP-UHFFFAOYSA-N

5425-18-3

N-[4-(p-Nitrophenoxy)butyl]aniline (1 supplier)

IUPAC Name: N-[4-(4-nitrophenoxy)butyl]aniline | CAS Registry Number: 25836-94-6
Synonyms: N-(4-(p-Nitrophenoxy)butyl)aniline, N-[4- butyl]aniline, AC1LC9AQ, AGN-PC-0JT3CD, KBEXHFRJUSYAFB-UHFFFAOYSA-N, N-[4-(4-Nitrophenoxy)butyl]aniline, N-[4-(4-Nitrophenoxy)butyl]aniline #, Benzenamine, N-[4-(4-nitrophenoxy)butyl]-

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBEXHFRJUSYAFB-UHFFFAOYSA-N

25836-94-6

N-[4-(Pentafluorosulfanyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]acetamide | CAS Registry Number: 197385-08-3
Synonyms: SCHEMBL8043270, OSCSYABSGFOAGO-UHFFFAOYSA-N, 4-Acetamidophenylsulphur pentafluoride, AKOS025212903, ZINC100801481

Molecular Formula:	C₈H₈F₅NOS	Molecular Weight:	261.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OSCSYABSGFOAGO-UHFFFAOYSA-N

197385-08-3

N-[4-(Pentyloxy)benzyl](3-pyridinyl)methanamine (1 supplier)

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