N-[BIS(METHYLSULFANYL)METHYLIDENEAMINO]-1-(PYRIDIN-2-YL)-ETHANIMINE,N-[BIS(METHYLTHIO)METHYLENE]-P-TOLUENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

44601 to 44650 of 80220 results Page:

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PRODUCT NAME

CAS Registry Number

N-[BIS(METHYLSULFANYL)METHYLIDENEAMINO]-1-(PYRIDIN-2-YL)-ETHANIMINE (5 suppliers)

IUPAC Name: N-[bis(methylsulfanyl)methylideneamino]-1-pyridin-2-ylethanimine | CAS Registry Number: 79514-52-6
Synonyms: NSC324977, CID331564

Molecular Formula:	C₁₀H₁₃N₃S₂	Molecular Weight:	239.360320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STAVLCXMWKVFNZ-UHFFFAOYSA-N

79514-52-6

N-[BIS(METHYLTHIO)METHYLENE]-P-TOLUENESULFONAMIDE (17 suppliers)

IUPAC Name: N-[bis(methylsulfanyl)methylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 2651-15-2
Synonyms: MLS000110358, MolPort-001-497-416, NSC263504, HMS1587G15, CID319370, STK149487, ZINC00056951, SMR000106288, N-[Bis(methylthio)methylene]-N-tosylamine, B1389, N-[Bis(methylthio)methylene]-p-toluenesulfonamide, Dimethyl (4-methylphenyl)sulfonyldithioimidocarbonate, SR-01000610161-2, dimethyl [(4-methylphenyl)sulfonyl]carbonodithioimidate, S,S'-Dimethyl N-(p-tolylsulfonyl)dithiocarbonimidate, T0201-2516

Molecular Formula:	C₁₀H₁₃NO₂S₃	Molecular Weight:	275.410720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWIPGZGAUSIOAX-UHFFFAOYSA-N

2651-15-2

N-[Bis(methylthio)methylene]glycine ethyl ester (8 suppliers)

IUPAC Name: ethyl 2-[bis(methylsulfanyl)methylideneamino]acetate | CAS Registry Number: 54985-61-4
Synonyms: CTK1G8886, AG-F-91916, CL 3143, N-[BIS(METHYLTHIO)METHYLENE]GLYCINE ETHYL ESTER, ETHYL 2-{[BIS(METHYLSULFANYL)METHYLIDENE]AMINO}ACETATE, N-[BIS(METHYLTHIO)METHYLENE]GLYCINE ETHYL ESTER;ETHYL 2-(BIS(METHYLTHIO)METHYLENEAMINO)ACETATE

Molecular Formula:	C₇H₁₃NO₂S₂	Molecular Weight:	207.313620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBHAJSHOFWNLDW-UHFFFAOYSA-N

54985-61-4

N-[BIS(METHYLTHIO)METHYLENE]GLYCINE METHYL ESTER (10 suppliers)

IUPAC Name: methyl 2-[bis(methylsulfanyl)methylideneamino]acetate | CAS Registry Number: 58091-08-0
Synonyms: N-[Bis(methylthio)methylene]glycine methyl ester, SBB057826, methyl 4,4-dimethylthio-3-azabut-3-enoate, AC1NMEKM, ACMC-20ak7t, Methyl 2-[bis(methylsulfanyl)methylideneamino]acetate, 377325_ALDRICH, CTK1G8062, ZINC02504707, MCULE-2969275296, KB-57234, ST51007067, N-[bis(methylthio)methyl ene]glycine methyl ester

Molecular Formula:	C₆H₁₁NO₂S₂	Molecular Weight:	193.287040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZAPFOKZCXRSDH-UHFFFAOYSA-N

58091-08-0

N-[bis(methylthio)methylene]Methanesulfonamide (1 supplier)

IUPAC Name: N-[bis(methylsulfanyl)methylidene]methanesulfonamide | CAS Registry Number: 13068-10-5
Synonyms: N-[bis(methylsulfanyl)methylidene]methanesulfonamide, AC1Q4GTV, SCHEMBL1857920, CTK7B4692, BEAVGOPNGFVGBG-UHFFFAOYSA-N, MolPort-016-633-940, ZINC36378537, MCULE-4367859448, NE43572, dimethyl N-methanesulfonyldithiocarbonimidate, N-methylsulphonyl-bis(methylthio)methanimine, dimethyl N-methanesulfonyl-dithiocarbonimidate, EN300-44858, N-(bis-methylsulfanyl-methylene)-methanesulfonamide, methylsulphonylcarbonimidodithioic acid, dimethyl ester, N-methanesulfonylcarbonimidodithioic acid dimethyl ester, N-Methanesulphonylcarbonimidodithioic acid dimethyl ester, S,S'-dimethyl-N- (methylsulphonyl)-dithio-carbonimidic acid

Molecular Formula:	C₄H₉NO₂S₃	Molecular Weight:	199.314760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEAVGOPNGFVGBG-UHFFFAOYSA-N

13068-10-5

N-[bis(phenoxy)phosphoryl]-1-phenylpropan-2-amine (6 suppliers)

IUPAC Name: N-diphenoxyphosphoryl-1-phenylpropan-2-amine | CAS Registry Number: 7761-65-1
Synonyms: diphenyl(1-phenylpropan-2-yl)phosphoramidate, Diphenyl N-(1-methyl-2-phenylethyl)phosphoramidate, NSC 95205, BRN 2892823, N-(alpha-Methylphenethyl)phosphoramidic acid diphenyl ester, Phosphoramidic acid, N-(alpha-methylphenethyl)-, diphenyl ester, 82123-98-6, AC1Q6SJZ, AC1L401M, WLN: ROPO&OR&MY1&1R, CTK8D9396, NSC95205, AR-1I6042, NSC-95205, LS-107349, N-diphenoxyphosphoryl-1-phenylpropan-2-amine, N-(.alpha.-Methylphenethyl)phosphoramidic acid diphenyl ester, Phosphoramidic acid, (1-methyl-2-phenylethyl)-, diphenyl ester, Phosphoramidic acid, (1-methyl-2-phenylethyl)-, diphenyl ester (9CI)

Molecular Formula:	C₂₁H₂₂NO₃P	Molecular Weight:	367.378042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POARXUUKTQVRQQ-UHFFFAOYSA-N

7761-65-1

N-[bis(phenoxy)phosphoryl]-2-dipropoxyphosphorylsulfanylethanamine (6 suppliers)

IUPAC Name: N-ethylbenzenecarboximidoyl cyanide | CAS Registry Number: 21988-59-0
Synonyms: (2z)-(ethylimino)(phenyl)ethanenitrile, NSC159283, AC1L6J89, AC1Q4Q55, CTK4E7845, N-ethylbenzenecarboximidoyl cyanide, KST-1A2778, AR-1A3626, Benzeneacetonitrile, a-(ethylimino)-, AG-J-00801, NSC-159283, Acetonitrile,(ethylimino)phenyl- (8CI); NSC 159283

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUDYNIUUXRGJCR-UHFFFAOYSA-N

21988-59-0

N-[BIS(PHOSPHONO)METHYL]-N-METHYL-L-ASPARTIC ACID (5 suppliers)

IUPAC Name: (2S)-2-[diphosphonomethyl(methyl)amino]butanedioic acid | CAS Registry Number: 94200-64-3
Synonyms: EINECS 303-542-9, N-(Bis(phosphono)methyl)-N-methyl-L-aspartic acid

Molecular Formula:	C₆H₁₃NO₁₀P₂	Molecular Weight:	321.115642 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: VMSJBJKSLZOBJT-VKHMYHEASA-N

94200-64-3

N-[bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]phosphoryl]propan-2-amine (2 suppliers)

IUPAC Name: N-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]phosphorylpropan-2-amine | CAS Registry Number: 61384-21-2
Synonyms: NSC251785, AC1L8N37, ZINC1556660, NSC-251785, N-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]phosphorylpropan-2-amine

Molecular Formula:	C₂₁H₄₄N₃O₅P	Molecular Weight:	449.564922 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NFAOJAZERDITBJ-UHFFFAOYSA-N

61384-21-2

N-[BIS[(1-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]PHOSPHORYL]DECAN-1-AMINE (4 suppliers)

IUPAC Name: N-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]phosphoryldecan-1-amine | CAS Registry Number: 61405-87-6
Synonyms: NSC251783, CID429259, 4,4'-[[(DECYLAMINO)PHOSPHINYLIDENE]BIS(OXY)BIS[2,2,6,6-TETRAMETHYL-1-PIPERIDINYLOXY]

Molecular Formula:	C₂₈H₅₈N₃O₅P	Molecular Weight:	547.750981 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XFRNDVVBOAAYMR-UHFFFAOYSA-N

61405-87-6

N-[BIS[(BUTAN-2-YLIDENEAMINO)OXY]-ETHOXY-SILYL]OXYBUTAN-2-IMINE (10 suppliers)

IUPAC Name: tris(butan-2-ylideneamino) ethyl silicate | CAS Registry Number: 101371-00-0
Synonyms: CID93530, 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime, N-[bis[(butan-2-ylideneamino)oxy]-ethoxy-silyl]oxybutan-2-imine

Molecular Formula:	C₁₄H₂₉N₃O₄Si	Molecular Weight:	331.483260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YCMWPOSJKIPEMT-UHFFFAOYSA-N

101371-00-0

N-[bis[(butan-2-ylideneamino)oxy]-methylsilyl]oxybutan-2-imine (3 suppliers)

IUPAC Name: N-[bis[(butan-2-ylideneamino)oxy]-methylsilyl]oxybutan-2-imine | CAS Registry Number: 123525-79-1
Synonyms: EINECS 245-366-4, 2-Butanone, O,O',O''-(methylsilylidyne)trioxime, 22984-54-9, 2-Butanone, 2,2',2''-(O,O',O''-(methylsilylidyne)trioxime), 2-Butanone, 2,2',2''-[O,O',O''-(methylsilylidyne)trioxime], AC1L3KW1, LS-165635

Molecular Formula:	C₁₃H₂₇N₃O₃Si	Molecular Weight:	301.457280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGZPYBBKQGPQNU-UHFFFAOYSA-N

123525-79-1

N-[BIS[(DIBUTYLAMINO)METHYL]PHOSPHINOTHIOYLMETHYL]-N-BUTYL-BUTAN-1-AMINE (6 suppliers)

IUPAC Name: N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine | CAS Registry Number: 74038-23-6
Synonyms: NSC222427, NSC 222427, CID99396, Phosphine sulfide, tris(dibutylaminomethyl)-, Tris(di-N-butylaminomethyl)phosphine sulfide, LS-106076, WLN: 4N4&1PS&1N4&4&1N4&4, 1-Butanamine, N,N',N''-(phosphinothioylidynetris(methylene))tris(N-butyl-, 1-Butanamine, N,N',N''-[phosphinothioylidynetris(methylene)]tris[N-butyl-, 1-Butanamine, N,N',N''-(phosphinothioylidynetris(methylene))tris(N-butyl- (9CI)

Molecular Formula:	C₂₇H₆₀N₃PS	Molecular Weight:	489.824161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUGFFXGZVJAXIW-UHFFFAOYSA-N

74038-23-6

N-[bis[(ethylideneamino)oxy]-methylsilyl]oxyethanimine (2 suppliers)

14235-72-4

N-[bis[4-(dimethylamino)phenyl]methyl]-n',n'-dibutylpropane-1,3-diamine;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic Acid (1 supplier)

IUPAC Name: N-[bis[4-(dimethylamino)phenyl]methyl]-N',N'-dibutylpropane-1,3-diamine;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 5432-43-9
Synonyms: NSC13111, NSC-13111

Molecular Formula:	C₅₁H₆₂N₄O₆	Molecular Weight:	827.061180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: HEEGKUJLLQTYAW-UHFFFAOYSA-N

5432-43-9

N-[bromo(fluoro)boranyl]-n-methylmethanamine (1 supplier)

IUPAC Name: N-[bromo(fluoro)boranyl]-N-methylmethanamine | CAS Registry Number: 38481-09-3
Synonyms: 1-Bromo-1-fluoro-N,N-dimethylboranamine, AGN-PC-0JMSIX, AC1L3KSV, N-[bromo(fluoro)boranyl]-N-methylmethanamine

Molecular Formula:	C₂H₆BBrFN	Molecular Weight:	153.789143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLXQAGAICCMLNH-UHFFFAOYSA-N

38481-09-3

N-[bromo(triphenyl)-?⁵-phosphanyl]methanamine (3 suppliers)

IUPAC Name: N-[bromo(triphenyl)-$l^{5}-phosphanyl]methanamine | CAS Registry Number: 94303-49-8
Synonyms: n-[bromo(triphenyl)-|E5-phosphanyl]methanamine, NSC126615, AC1L5MGL, AC1Q281W, AR-1K4288, ZINC104111267, NSC-126615, N-[bromo(triphenyl)-lambda5-phosphanyl]methanamine

Molecular Formula:	C₁₉H₁₉BrNP	Molecular Weight:	372.238622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIRNPIYOKOYSEE-UHFFFAOYSA-N

94303-49-8

N-[but-3-en-2-yl(chloro)boranyl]-n-methylmethanamine (4 suppliers)

IUPAC Name: N-[but-3-en-2-yl(chloro)boranyl]-N-methylmethanamine | CAS Registry Number: 51783-28-9
Synonyms: N-[but-3-en-2-yl(chloro)boranyl]-N-methylmethanamine, AGN-PC-0JSWMO, AC1LBN42, CTK8I9790, QCRHVQFVQOXCOB-UHFFFAOYSA-N, Chloro(N,N-dimethylamino)(1-methyl-2-propenyl)borane, N-[Chloro(1-methyl-2-propenyl)boryl]-N-methylmethanamine #, Boranamine, 1-chloro-N,N-dimethyl-1-(1-methyl-2-propenyl)-

Molecular Formula:	C₆H₁₃BClN	Molecular Weight:	145.438120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCRHVQFVQOXCOB-UHFFFAOYSA-N

51783-28-9

N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-n-methylformamide (1 supplier)

IUPAC Name: N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-methylformamide | CAS Registry Number: 85519-46-6
Synonyms: AC1L4KO6, LS-107381, S-butan-2-yl O-ethyl formyl(methyl)phosphoramidodithioate, N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-methylformamide, Phosphoramidodithioic acid, formylmethyl-, O-ethyl S-(1-methylpropyl) ester, Phosphoramidodithioic acid, formylmethyl-, O-ethyl S-(1-methylpropyl)ester

Molecular Formula:	C₈H₁₈NO₂PS₂	Molecular Weight:	255.337782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYKAKQBBZPGADZ-UHFFFAOYSA-N

85519-46-6

N-[butoxy(chloro)phosphoryl]-n-ethylethanamine (2 suppliers)

IUPAC Name: N-[butoxy(chloro)phosphoryl]-N-ethylethanamine | CAS Registry Number: 24590-39-4
Synonyms: N-[butoxy(chloro)phosphoryl]-N-ethylethanamine, NSC248990, AC1L7VVQ, AGN-PC-0JOWT3, NSC-248990

Molecular Formula:	C₈H₁₉ClNO₂P	Molecular Weight:	227.668722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGBRVSFUSUWMPL-UHFFFAOYSA-N

24590-39-4

N-[chloro(ethoxy)phosphoryl]-n-ethylethanamine (1 supplier)

IUPAC Name: N-[chloro(ethoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 24590-37-2
Synonyms: Phosphoramidochloridic acid, diethyl-, ethyl ester, AGN-PC-0MY1V5, SCHEMBL11052203, CTK0J4757

Molecular Formula:	C₆H₁₅ClNO₂P	Molecular Weight:	199.615562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYCXIVOOSPZUOI-UHFFFAOYSA-N

24590-37-2

N-[chloro(ethoxy)phosphoryl]-n-methylmethanamine (2 suppliers)

IUPAC Name: N-[chloro(ethoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 2510-93-2
Synonyms: Phosphoramidochloridic acid, dimethyl-, ethyl ester, AC1LBSMO, AGN-PC-0JSLJF, SCHEMBL10699373, CTK0I6993, DELRUOZHCZKPKY-UHFFFAOYSA-N, Ethyl dimethylamidochloridophosphate #, N-[chloro(ethoxy)phosphoryl]-N-methylmethanamine

Molecular Formula:	C₄H₁₁ClNO₂P	Molecular Weight:	171.562402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DELRUOZHCZKPKY-UHFFFAOYSA-N

2510-93-2

N-[chloro(phenyl)phosphoryl]adamantan-1-amine (2 suppliers)

IUPAC Name: N-[chloro(phenyl)phosphoryl]adamantan-1-amine | CAS Registry Number: 56252-44-9
Synonyms: NSC166860, AC1L6QCS, NSC-166860

Molecular Formula:	C₁₆H₂₁ClNOP	Molecular Weight:	309.770802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARBLCPRBMQEYII-UHFFFAOYSA-N

56252-44-9

N-[chloromethyl(ethoxy)phosphoryl]adamantan-1-amine (2 suppliers)

IUPAC Name: N-[chloromethyl(ethoxy)phosphoryl]adamantan-1-amine | CAS Registry Number: 56252-43-8
Synonyms: NSC166201, AC1L6PUV, NSC-166201, ethyl P-(chloromethyl)-N-tricyclo[3.3.1.13,7]dec-1-ylphosphonamidate

Molecular Formula:	C₁₃H₂₃ClNO₂P	Molecular Weight:	291.753982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMGCLKZZOGJLIU-UHFFFAOYSA-N

56252-43-8

N-[cyano(methylsulfanyl)methyl]benzamide (1 supplier)

IUPAC Name: N-[cyano(methylsulfanyl)methyl]benzamide | CAS Registry Number: 13243-42-0
Synonyms: BRN 2617353, alpha-Methylmercaptohippuronitrile, BENZAMIDE, N-(CYANO(METHYLTHIO)METHYL)-, N-(Cyano(methylthio)methyl)benzamide, AGN-PC-0JKIEK, AC1L19S0, LS-26250

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIWOOBRDXRKMQO-UHFFFAOYSA-N

13243-42-0

N-[cyano(phenylmethylsulfanyl)methyl]benzamide (6 suppliers)

IUPAC Name: N-[benzylsulfanyl(cyano)methyl]benzamide | CAS Registry Number: 31657-19-9
Synonyms: N-((Benzylthio)cyanomethyl)benzamide, NSC 177924, BRN 2470751, Benzamide, N-((benzylthio)cyanomethyl)-, alpha-Benzoyl-amino-alpha-benzylmercaptoacetonitrile, N-[(Benzylthio)cyanomethyl]benzamide, NSC177924, n-[(benzylsulfanyl)(cyano)methyl]benzamide, AC1Q4QVT, AC1L40NU, SCHEMBL18409626, NSC-177924, ACM31657199, N-[benzylsulfanyl(cyano)methyl]benzamide, LS-25759, OR257087, N-[CYANO(PHENYLMETHYLSULFANYL)METHYL]BENZAMIDE

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEOJVGCGKRBADL-UHFFFAOYSA-N

31657-19-9

N-[CYCLOHEXYLCARBAMOYL-(2-FURYL)METHYL]-N-CYCLOPENTYL-THIADIAZOLE-4-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide | CAS Registry Number: 3946-62-1
Synonyms: MLS000074150, CID651821, SMR000006877, [1,2,3]Thiadiazole-4-carboxylic acid (cyclohexylcarbamoyl-furan-2-yl-methyl)-cyclopentyl-amide

Molecular Formula:	C₂₀H₂₆N₄O₃S	Molecular Weight:	402.510440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WALFUZZSSUWCOL-UHFFFAOYSA-N

3946-62-1

N-[CYCLOHEXYLIDENE-(PROP-2-ENYLCARBAMOYL)METHYL]BENZAMIDE (4 suppliers)

IUPAC Name: 1-cyclohexyl-2-(cyclohexylamino)-4H-imidazol-5-one hydrobromide | CAS Registry Number: 5874-67-9
Synonyms: NSC118521

Molecular Formula:	C₁₅H₂₆BrN₃O	Molecular Weight:	344.290440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORVDOVIQEMJFIW-UHFFFAOYSA-N

5874-67-9

n-[cyclopentyl(phenyl)methyl]-n2,n2-diethylglycinamide (0 suppliers)

IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2-(diethylamino)acetamide | CAS Registry Number: 19893-63-1
Synonyms: BRN 2988786, N-(alpha-Cyclopentylbenzyl)-2-(diethylamino)acetamide, Acetamide, N-(alpha-cyclopentylbenzyl)-2-(diethylamino)-, AC1L4MNF, AC1Q5L69, AKOS017242728, LS-8769, OR238906, N-[cyclopentyl(phenyl)methyl]-2-(diethylamino)acetamide

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYXSDQBHGNTYOJ-UHFFFAOYSA-N

19893-63-1

N-[cyclopropyl(phenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)

IUPAC Name: N-[cyclopropyl(phenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 35357-54-1
Synonyms: NSC664300, 2-(alpha-Cyclopropylbenzylamino)-2-oxazoline, BENZYLAMINE, alpha-CYCLOPROPYL-N-(2-OXAZOLINYL)-, N-(Cyclopropyl(phenyl)methyl)-4,5-dihydro-1,3-oxazol-2-amine, AGN-PC-0JKPGY, AC1L1X2L, CHEMBL2005332, NSC-664300, LS-43319, NCI60_022174, N-[cyclopropyl(phenyl)methyl]-4,5-dihydrooxazol-2-amine, N-(Cyclopropyl(phenyl)methyl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSESMLXPRYZMST-UHFFFAOYSA-N

35357-54-1

N-[di(propan-2-yloxy)phosphoryl-(4-methoxyphenyl)methyl]aniline (1 supplier)

IUPAC Name: N-[di(propan-2-yloxy)phosphoryl-(4-methoxyphenyl)methyl]aniline | CAS Registry Number: 5308-60-1
Synonyms: AC1MDP3M, AGN-PC-0KA8AJ, STOCK1S-90582, MolPort-002-143-685, STK836137, AKOS005624186, MCULE-2276246413, dipropan-2-yl [(4-methoxyphenyl)(phenylamino)methyl]phosphonate, N-[dipropan-2-yloxyphosphoryl-(4-methoxyphenyl)methyl]aniline

Molecular Formula:	C₂₀H₂₈NO₄P	Molecular Weight:	377.414382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMHJKLKSBBMHBE-UHFFFAOYSA-N

5308-60-1

N-[di(propan-2-yloxy)phosphoryl-phenylmethyl]aniline (1 supplier)

IUPAC Name: N-[di(propan-2-yloxy)phosphoryl-phenylmethyl]aniline | CAS Registry Number: 21234-61-7
Synonyms: Phosphonic acid, [phenyl(phenylamino)methyl]-, bis(1-methylethyl) ester, AC1NG9EJ, AGN-PC-0KA7WK, STOCK1S-88839, CTK0J7825, MolPort-002-556-712, STK531539, AKOS003622150, MCULE-2867693474, dipropan-2-yl [phenyl(phenylamino)methyl]phosphonate, dipropan-2-yl [(S)-phenyl(phenylamino)methyl]phosphonate

Molecular Formula:	C₁₉H₂₆NO₃P	Molecular Weight:	347.388402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKNFEVUDHLHSCL-UHFFFAOYSA-N

21234-61-7

N-[Di-(2-pyridyl)methylene]-2-pyridinemethanamine (2 suppliers)

IUPAC Name: 1,1-dipyridin-2-yl-N-(pyridin-2-ylmethyl)methanimine | CAS Registry Number: 95896-44-9
Synonyms: AGN-PC-0OO8U0, N-[Di- methylene]-2-pyridinemethanamine, 2-Pyridinemethanamine, N-(di-2-pyridinylmethylene)-

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.319860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDCVWBQEKGFFNC-UHFFFAOYSA-N

95896-44-9

N-[DIBENZO[B,F][1,4]THIAZEPIN-11-YL]PIPERAZINE 2HCL (5 suppliers)

11974-74-4

N-[Dichloro(dimethylamino)methyl]aniline (3 suppliers)

IUPAC Name: 1,1-dichloro-N',N'-dimethyl-N-phenylmethanediamine | CAS Registry Number: 73928-16-2
Synonyms: BRN 2717914, N-Phenyl-N',N'-dimethyldichloromethylenediamine, Benzylamine, N-((dimethylamino)dichloromethyl)-, 1,1-dichloro-N',N'-dimethyl-N-phenylmethanediamine, METHANEDIAMINE, DICHLORO-N,N-DIMETHYL-N'-PHENYL-, N-[Dichloro methyl]aniline, AC1L1DJ6, AGN-PC-0JKZ36, LS-90016

Molecular Formula:	C₉H₁₂Cl₂N₂	Molecular Weight:	219.110980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBSKJJRHWYTCIU-UHFFFAOYSA-N

73928-16-2

N-[dichloro(fluoro)methyl]sulfanyl-n-(dimethylsulfamoyl)aniline;n-(2,6-dimethylphenyl)-2-methoxy-n-(2-oxo-1,3-oxazolidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-[dichloro(fluoro)methyl]sulfanyl-N-(dimethylsulfamoyl)aniline;N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide | CAS Registry Number: 100308-09-6
Synonyms: AC1L47VX, AGN-PC-0JNG40, Dichlofluanid - oxadixyl mixture, Oxadixyl mixed with dichlofluanid, Dichlofluanid, mixt. with oxadixyl, Acetamide, N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)-, mixt. with 1,1-dichloro-N-((dimethylamino)sulfonyl)-1-fluoro-N-phenylmethanesulfenamide, N-[dichloro(fluoro)methyl]sulfanyl-N-(dimethylsulfamoyl)aniline; N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide, N-[dichloro(fluoro)methyl]sulfanyl-N-(dimethylsulfamoyl)aniline;N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide

Molecular Formula:	C₂₃H₂₉Cl₂FN₄O₆S₂	Molecular Weight:	611.533963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GGYMQVUBPCOEQZ-UHFFFAOYSA-N

100308-09-6

N-[dichloromethyl(ethylamino)phosphoryl]ethanamine (1 supplier)

IUPAC Name: N-[dichloromethyl(ethylamino)phosphoryl]ethanamine | CAS Registry Number: 85445-47-2
Synonyms: AC1L4KNO, Phosphonic diamide, P-(dichloromethyl)-N,N'-diethyl-

Molecular Formula:	C₅H₁₃Cl₂N₂OP	Molecular Weight:	219.049282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTYSWIXTSIFWSA-UHFFFAOYSA-N

85445-47-2

N-[dichloromethyl(methoxy)phosphoryl]-4-methoxyaniline (1 supplier)

IUPAC Name: N-[dichloromethyl(methoxy)phosphoryl]-4-methoxyaniline | CAS Registry Number: 85437-57-6
Synonyms: AC1L4KKP, Phosphonamidic acid, P-(dichloromethyl)-N-(4-methoxyphenyl)-, methyl ester, methyl P-(dichloromethyl)-N-(4-methoxyphenyl)phosphonamidate

Molecular Formula:	C₉H₁₂Cl₂NO₃P	Molecular Weight:	284.076242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYIJVEAPVZDFMS-UHFFFAOYSA-N

85437-57-6

N-[dichloromethyl(methoxy)phosphoryl]-4-methylaniline (1 supplier)

IUPAC Name: N-[dichloromethyl(methoxy)phosphoryl]-4-methylaniline | CAS Registry Number: 85437-58-7
Synonyms: AC1L4KKS, Phosphonamidic acid, P-(dichloromethyl)-N-(4-methylphenyl)-, methyl ester, methyl P-(dichloromethyl)-N-(4-methylphenyl)phosphonamidate

Molecular Formula:	C₉H₁₂Cl₂NO₂P	Molecular Weight:	268.076842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZZAPWBRFNGVDV-UHFFFAOYSA-N

85437-58-7

N-[dichloromethyl(methoxy)phosphoryl]-n-ethylethanamine (1 supplier)

IUPAC Name: N-[dichloromethyl(methoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 85437-60-1
Synonyms: AC1L4KKY, Phosphonamidic acid, P-(dichloromethyl)-N,N-diethyl-, methyl ester, N-[dichloromethyl(methoxy)phosphoryl]-N-ethylethanamine

Molecular Formula:	C₆H₁₄Cl₂NO₂P	Molecular Weight:	234.060622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKJVATBXSRNPMB-UHFFFAOYSA-N

85437-60-1

N-[dichloromethyl(methoxy)phosphoryl]-n-methylmethanamine (1 supplier)

IUPAC Name: N-[dichloromethyl(methoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 85437-59-8
Synonyms: AC1L4KKV, Phosphonamidic acid, P-(dichloromethyl)-N,N-dimethyl-, methyl ester, methyl P-(dichloromethyl)-N,N-dimethylphosphonamidate, N-[dichloromethyl(methoxy)phosphoryl]-N-methylmethanamine

Molecular Formula:	C₄H₁₀Cl₂NO₂P	Molecular Weight:	206.007462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIOSJRLXNHFGQX-UHFFFAOYSA-N

85437-59-8

N-[dichloromethyl(methoxy)phosphoryl]methanamine (1 supplier)

IUPAC Name: N-[dichloromethyl(methoxy)phosphoryl]methanamine | CAS Registry Number: 85437-51-0
Synonyms: AC1L4KKA, Phosphonamidic acid, P-(dichloromethyl)-N-methyl-, methyl ester, methyl P-(dichloromethyl)-N-methylphosphonamidate

Molecular Formula:	C₃H₈Cl₂NO₂P	Molecular Weight:	191.980882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXNLNELISQHUDI-UHFFFAOYSA-N

85437-51-0

N-[dichloromethyl(methylamino)phosphoryl]methanamine (1 supplier)

IUPAC Name: N-[dichloromethyl(methylamino)phosphoryl]methanamine | CAS Registry Number: 85437-62-3
Synonyms: AC1L4KL4, Phosphonic diamide, P-(dichloromethyl)-N,N'-dimethyl-, P-(dichloromethyl)-N,N'-dimethylphosphonic diamide

Molecular Formula:	C₃H₉Cl₂N₂OP	Molecular Weight:	190.996122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJNHQXQWOSCBAQ-UHFFFAOYSA-N

85437-62-3

N-[dichloromethyl(propylamino)phosphoryl]propan-1-amine (1 supplier)

IUPAC Name: N-[dichloromethyl(propylamino)phosphoryl]propan-1-amine | CAS Registry Number: 85437-63-4
Synonyms: AC1L4KL7, Phosphonic diamide, P-(dichloromethyl)-N,N'-dipropyl-

Molecular Formula:	C₇H₁₇Cl₂N₂OP	Molecular Weight:	247.102442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBDFXPWPDPRFHK-UHFFFAOYSA-N

85437-63-4

N-[dichloromethyl-(4-methylanilino)phosphoryl]-4-methylaniline (1 supplier)

IUPAC Name: N-[dichloromethyl-(4-methylanilino)phosphoryl]-4-methylaniline | CAS Registry Number: 85437-67-8
Synonyms: AC1L4KLJ, Phosphonic diamide, P-(dichloromethyl)-N,N'-bis(4-methylphenyl)-, P-(dichloromethyl)-N,N'-bis(4-methylphenyl)phosphonic diamide

Molecular Formula:	C₁₅H₁₇Cl₂N₂OP	Molecular Weight:	343.188042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLQZWNDGLDUXJN-UHFFFAOYSA-N

85437-67-8

N-[dichloromethyl-(propan-2-ylamino)phosphoryl]propan-2-amine (1 supplier)

IUPAC Name: N-[dichloromethyl-(propan-2-ylamino)phosphoryl]propan-2-amine | CAS Registry Number: 85437-65-6
Synonyms: AC1L4KLD, Phosphonic diamide, P-(dichloromethyl)-N,N'-bis(1-methylethyl)-, P-(dichloromethyl)-N,N'-dipropan-2-ylphosphonic diamide

Molecular Formula:	C₇H₁₇Cl₂N₂OP	Molecular Weight:	247.102442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZBISVIMXYBLMA-UHFFFAOYSA-N

85437-65-6

N-[DICHLOROMETHYL-[(4-METHOXYPHENYL)AMINO]PHOSPHORYL]-4-METHOXY-ANILINE (3 suppliers)

IUPAC Name: N-[dichloromethyl-(4-methoxyanilino)phosphoryl]-4-methoxyaniline | CAS Registry Number: 85437-66-7
Synonyms: CID158777, Phosphonic diamide, P-(dichloromethyl)-N,N'-bis(4-methoxyphenyl)-

Molecular Formula:	C₁₅H₁₇Cl₂N₂O₃P	Molecular Weight:	375.186841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VAEHXBYQKGLXOJ-UHFFFAOYSA-N

85437-66-7

N-[diethoxyphosphoryl(pyridin-2-yl)methyl]aniline (1 supplier)

IUPAC Name: N-[diethoxyphosphoryl(pyridin-2-yl)methyl]aniline | CAS Registry Number: 21081-98-1
Synonyms: Phosphonic acid, [(phenylamino)-2-pyridinylmethyl]-, diethyl ester, AGN-PC-0NG1PJ, CTK0J8043

Molecular Formula:	C₁₆H₂₁N₂O₃P	Molecular Weight:	320.323302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLYYJPOTHLWBGQ-UHFFFAOYSA-N

21081-98-1

N-[diethylamino(2-diphenylphosphanylethynyl)phosphanyl]-n-ethylethanamine (4 suppliers)

IUPAC Name: N-[diethylamino(2-diphenylphosphanylethynyl)phosphanyl]-N-ethylethanamine | CAS Registry Number: 33730-54-0
Synonyms: N-[diethylamino(2-diphenylphosphanylethynyl)phosphanyl]-N-ethylethanamine, AC1LCWRO, Bis [ ethynyl]phosphine, AGN-PC-0JTPNU, CTK8I2722, JSWSVRODGBCASY-UHFFFAOYSA-N, Bis(diethylamino)[(diphenylphosphino)ethynyl]phosphine, p-[(Diphenylphosphino)ethynyl]-N,N,N',N'-tetraethylphosphonous diamide #, Phosphonous diamide, p-[(diphenylphosphino)ethynyl]-N,N,N',N'-tetraethyl-

Molecular Formula:	C₂₂H₃₀N₂P₂	Molecular Weight:	384.434524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSWSVRODGBCASY-UHFFFAOYSA-N

33730-54-0

N-[diethylamino(2-methylbuta-1,3-dienyl)phosphoryl]-n-ethylethanamine (1 supplier)

IUPAC Name: N-[diethylamino(2-methylbuta-1,3-dienyl)phosphoryl]-N-ethylethanamine | CAS Registry Number: 24590-66-7
Synonyms: Phosphonic diamide, N,N,N',N'-tetraethyl-P-(2-methyl-1,3-butadienyl)-, AGN-PC-0JD24R, CTK0I7292

Molecular Formula:	C₁₃H₂₇N₂OP	Molecular Weight:	258.340042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQYVWYACTQSBBF-UHFFFAOYSA-N

24590-66-7

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