Benzamide,N-[6-bromo-8-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5-quinolinyl]-3-[(4-nitrobenzoyl)amino]-,Benzamide,N-[6-bromo-8-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5-quinolinyl]-3-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

24851 to 24900 of 163279 results Page:

480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 [498] 499 500

PRODUCT NAME

CAS Registry Number

Benzamide,N-[6-bromo-8-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5-quinolinyl]-3-[(4-nitrobenzoyl)amino]- (0 suppliers)

917920-13-9

Benzamide,N-[6-bromo-8-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-5-quinolinyl]-3-nitro- (0 suppliers)

917923-90-1

Benzamide,N-[6-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylsulfonyl)-1H-indol-5-yl]- (0 suppliers)

183664-09-7

Benzamide,N-[6-methyl-1-[3-(4-methyl-1-piperazinyl)propyl]-1H-benzimidazol-2-yl]- (0 suppliers)

62552-92-5

Benzamide,N-[6-methyl-1-[3-(4-methyl-1-piperazinyl)propyl]-1H-benzimidazol-2-yl]-3-(trifluoromethyl)- (0 suppliers)

62552-95-8

Benzamide,N-[6-methyl-1-[3-(4-methyl-1-piperazinyl)propyl]-1H-benzimidazol-2-yl]-4-(trifluoromethyl)- (0 suppliers)

62552-96-9

Benzamide,N-[7-(2-S-methyl-2-thio-a-D-ribofuranosyl)purin-6-yl]-, dibenzoate (ester) (8CI) (2 suppliers)

IUPAC Name: 2-(2-aminophenyl)acetonitrile | CAS Registry Number: 30546-00-0
Synonyms: 2-Aminophenylacetonitrile, 2-Aminobenzyl cyanide, 2973-50-4, (2-Aminophenyl)acetonitrile, 2-(2-aminophenyl)acetonitrile, 2-Aminobenzylcyanide, o-Aminobenzyl Cyanide, PubChem4233, 2-(Cyanomethyl)aniline, ACMC-209has, AC1L2QME, 2-Aminobenzeneacetonitrile, SureCN397554, Benzeneacetonitrile,2-amino-, KSC563O4J, 2-(2-aminophenyl)ethanenitrile, 349992_ALDRICH, AC1Q4S45, Jsp005627, CTK4G3744

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMDPYYUISNUGGT-UHFFFAOYSA-N

30546-00-0

Benzamide,N-[7-(4-fluorophenyl)-6,7-dihydro-3-(3-methylphenyl)-5-oxo-5H-1,2,4-triazolo[3,4-b][1,3]thiazin-6-yl]- (3 suppliers)

IUPAC Name: N-[7-(4-fluorophenyl)-3-(3-methylphenyl)-5-oxo-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide | CAS Registry Number: 113056-54-5
Synonyms: AC1L4NBC, AC1Q4NQ8, HE069264, HE296831, n-[7-(4-fluorophenyl)-3-(3-methylphenyl)-5-oxo-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide, BENZAMIDE,N-[7-(4-FLUOROPHENYL)-6,7-DIHYDRO-3-(3-METHYLPHENYL)-5-OXO-5H-1,2,4-TRIAZOLO[3,4-B][1,3]THIAZIN-6-YL]-, N-[7-(4-fluorophenyl)-3-(3-methylphenyl)-5-oxo-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide, N-[7-(4-FLUOROPHENYL)-3-(3-METHYLPHENYL)-5-OXO-6H,7H-[1,2,4]TRIAZOLO[3,4-B][1,3]THIAZIN-6-YL]BENZAMIDE

Molecular Formula:	C₂₅H₁₉FN₄O₂S	Molecular Weight:	458.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BSUUTIXYWVXLOZ-UHFFFAOYSA-N

113056-54-5

Benzamide,N-[7-[(4-methoxybenzoyl)amino]heptyl]-4-(trifluoromethoxy)- (0 suppliers)

62578-18-1

Benzamide,N-[7-[(6-deoxy-5-C-methyl-4-O-methyl-a-L-lyxo-hexopyranosyl)oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-buten-1-yl)- (0 suppliers)

IUPAC Name: 2,5-diphenyl-1H-pyrazol-3-one | CAS Registry Number: 10544-02-2
Synonyms: 1,3-Diphenylpyrazolone, 1,3-diphenyl-1H-pyrazol-5-ol, 2,5-Diphenyl-2H-pyrazol-3-ol, MLS002667933, 2,5-diphenyl-1H-pyrazol-3-one, STK350531, 2,5-diphenyl-1,2-dihydro-3H-pyrazol-3-one, F1990-0003, 6632-05-9, NSC57963, AC1L6GJH, AC1Q6MSF, CBMicro_000536, 1,3-diphenylpyrazol-5-ol, AC1Q78JU, SureCN2085581, CTK7H2116, CTK7J8551, MolPort-000-160-543, MolPort-000-893-643

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUGMZXWEBJJQID-UHFFFAOYSA-N

10544-02-2

Benzamide,N-[7-[[3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-a-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-buten-1-yl)-,calcium salt (1:1) (1 supplier)

IUPAC Name: 3,5-dihydro-2H-furan-5-ide;nickel(2+);1,2,3,4,5-pentachlorobenzene-6-ide;trimethylphosphanium | CAS Registry Number: 7240-84-8

Molecular Formula:	C₁₆H₂₅Cl₅NiOP₂+₂	Molecular Weight:	531.275024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAJGBRAUYMZDHG-UHFFFAOYSA-P

7240-84-8

Benzamide,N-[7-[4-(dimethylamino)phenyl]-2,3,6,7-tetrahydro-5-oxo-5H-imidazo[2,1-b][1,3]thiazin-6-yl]- (1 supplier)

IUPAC Name: N-[7-[4-(dimethylamino)phenyl]-5-oxo-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl]benzamide | CAS Registry Number: 137918-89-9
Synonyms: AC1L43DP, N-(7-(4-(Dimethylamino)phenyl)-5-oxo-2,3,6,7-tetrahydroimidazo(2,1-b)(1,3)thiazin-6-yl)benzamide, N-[7-(4-dimethylaminophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl]benzamide, N-{7-[4-(dimethylamino)phenyl]-5-oxo-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazin-6-yl}benzamide

Molecular Formula:	C₂₁H₂₂N₄O₂S	Molecular Weight:	394.489980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDXSDSGFGREIJX-UHFFFAOYSA-N

137918-89-9

Benzamide,N-[7-ethyl-8,9-dihydro-8-oxo-9-(phenylmethyl)-7H-purin-6-yl]- (0 suppliers)

88420-65-9

Benzamide,N-[7-methoxy-4-(tetrahydro-2H-pyran-4-yl)thiazolo[5,4-c]pyridin-2-yl]- (0 suppliers)

848580-45-0

Benzamide,N-[8,9-dihydro-7-methyl-8-oxo-9-(phenylmethyl)-7H-purin-6-yl]- (0 suppliers)

88420-64-8

Benzamide,N-[8-(4-aminophenoxy)octyl]- (2 suppliers)

IUPAC Name: N-[8-(4-aminophenoxy)octyl]benzamide | CAS Registry Number: 102453-56-5
Synonyms: N-(8-(p-Aminophenoxy)octyl)benzamide, BRN 3416699, BENZAMIDE, N-(8-(p-AMINOPHENOXY)OCTYL)-, M & B 3189, AC1L1R0H, N-[8-(4-aminophenoxy)octyl]benzamide, LS-25604, M B 3189

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.459220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEGAJUJDRFAOLX-UHFFFAOYSA-N

102453-56-5

Benzamide,N-[8-[[4-(aminosulfonyl)phenyl]azo]-5-hydroxy-1-naphthalenyl]-4-fluoro-3-nitro- (0 suppliers)

89969-16-4

Benzamide,N-[9,10-dihydro-4,5,8-tris[(4-methylphenyl)amino]-9,10-dioxo-1-anthracenyl]-4-nitro- (0 suppliers)

IUPAC Name: 4-nitro-N-[4,5,8-tris(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 65072-51-7
Synonyms: Benzamide, N-(9,10-dihydro-4,5,8-tris((4-methylphenyl)amino)-9,10-dioxo-1-anthracenyl)-4-nitro-, Benzamide, N-[9,10-dihydro-4,5,8-tris[(4-methylphenyl)amino]-9,10-dioxo-1-anthracenyl]-4-nitro-, AC1NUNP0, 4-nitro-N-[4,5,8-tris(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide

Molecular Formula:	C₄₂H₃₃N₅O₅	Molecular Weight:	687.741920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DKSYKFVYMNFBEZ-UHFFFAOYSA-N

65072-51-7

Benzamide,N-[9,10-dihydro-4-(octylamino)-9,10-dioxo-1-anthracenyl]-4-hexyl- (0 suppliers)

92002-75-0

Benzamide,N-[9,10-dihydro-4-[(4-nitrophenyl)amino]-9,10-dioxo-1-anthracenyl]- (0 suppliers)

60467-02-9

Benzamide,N-[9,10-dihydro-9,10-dioxo-4-(phenylamino)-1-anthracenyl]- (0 suppliers)

60466-97-9

Benzamide,N-[9-(2,3,5-tri-O-acetyl-b-D-xylofuranosyl)-9H-purin-6-yl]- (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(6-benzamidopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 33000-87-2
Synonyms: NSC322776, AGN-PC-004RCT, Oprea1_623018, AC1L78V1, AKOS002982769, NSC-322776, [3,4-diacetyloxy-5-(6-benzamidopurin-9-yl)oxolan-2-yl]methyl acetate, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-(benzoylamino)purin-9-yl]oxolan-2-yl]methyl acetate

Molecular Formula:	C₂₃H₂₃N₅O₈	Molecular Weight:	497.457420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: AVWLAAMRGGKGRS-UHFFFAOYSA-N

33000-87-2

Benzamide,N-[9-(phenylmethyl)-9H-purin-6-yl]- (2 suppliers)

IUPAC Name: N-(9-benzylpurin-6-yl)benzamide | CAS Registry Number: 2770-74-3
Synonyms: NSC78793, n-(9-benzyl-9h-purin-6-yl)benzamide, AC1Q5FDY, AC1L5Q6M, N-(9-benzylpurin-6-yl)benzamide, NSC-78793, HE331129, BENZAMIDE,N-[9-(PHENYLMETHYL)-9H-PURIN-6-YL]-

Molecular Formula:	C₁₉H₁₅N₅O	Molecular Weight:	329.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIVBNLJUYMFQHZ-UHFFFAOYSA-N

2770-74-3

Benzamide,N-[9-[(2R,4S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]tetrahydro-5,5-bis(hydroxymethyl)-2-furanyl]-9H-purin-6-yl]- (0 suppliers)

583047-57-8

Benzamide,N-[9-[(2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl]-9H-purin-6-yl]- (1 supplier)

115196-70-8

Benzamide,N-[9-[[2-[[(4-methylphenyl)sulfonyl]oxy]-1-[[[(4-methylphenyl)sulfonyl]oxy]methyl]ethoxy]methyl]-9H-purin-6-yl]- (0 suppliers)

89419-06-7

Benzamide,N-[9-[[2-[bis(4-methoxyphenyl)phenylmethoxy]-1-(hydroxymethyl)ethoxy]methyl]-9H-purin-6-yl]- (0 suppliers)

120188-27-4

Benzamide,N-[9-[[2-azido-1-(azidomethyl)ethoxy]methyl]-9H-purin-6-yl]- (0 suppliers)

89419-07-8

Benzamide,N-[9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-9H-purin-6-yl]- (0 suppliers)

89419-05-6

Benzamide,N-[9-[2,3-dihydro-5-[(phenylthio)methyl]-2-furanyl]-9H-purin-6-yl]-, (R)- (0 suppliers)

142841-40-5

Benzamide,N-[9-[2-amino-3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-9H-purin-6-yl]- (0 suppliers)

918868-98-1

Benzamide,N-[9-[2-azido-3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-9H-purin-6-yl]- (0 suppliers)

918868-96-9

Benzamide,N-[9-[2-deoxy-2-fluoro-3,5-bis-O-(tetrahydro-2H-pyran-2-yl)-b-D-arabinofuranosyl]-9H-purin-6-yl]- (4 suppliers)

136833-95-9

Benzamide,N-[9-[3-amino-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-9H-purin-6-yl]- (0 suppliers)

918869-12-2

Benzamide,N-[9-[3-azido-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-9H-purin-6-yl]- (0 suppliers)

918869-10-0

Benzamide,N-[9-[3-deoxy-3-(N-methylacetamido)-b-D-ribofuranosyl]-9H-purin-6-yl]-, diacetate (ester)(8CI) (1 supplier)

IUPAC Name: [3-[acetyl(methyl)amino]-4-acetyloxy-5-(6-benzamidopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 25787-54-6
Synonyms: n-benzoyl-9-{2,5-di-o-acetyl-3-[acetyl(methyl)amino]-3-deoxypentofuranosyl}-9h-purin-6-amine, NSC127979, AC1L5NZD, AC1Q5IBQ, AR-1K6068, NSC-127979, NU007481, [3-[acetyl(methyl)amino]-4-acetyloxy-5-(6-benzamidopurin-9-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₂₄H₂₆N₆O₇	Molecular Weight:	510.499240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KVOAVYAOMXRKEN-UHFFFAOYSA-N

25787-54-6

Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-(2-propen-1-yloxy)- (2 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide | CAS Registry Number: 15044-98-1
Synonyms: BRN 1593149, m-(Allyloxy)-N-(bis(1-aziridinyl)phosphinyl)benzamide, Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-, AC1L4B5G, LS-25292, N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide

Molecular Formula:	C₁₄H₁₈N₃O₃P	Molecular Weight:	307.284782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEGFECOVBSAMGG-UHFFFAOYSA-N

15044-98-1

Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-(trifluoromethyl)- (3 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1546-15-2
Synonyms: BRN 1353766, A-40, N-(Bis(1-aziridinyl)phosphinyl)-m-trifluoromethylbenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-m-trifluoromethyl-, AC1L445M, LS-25787, N-[bis(aziridin-1-yl)phosphoryl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₂H₁₃F₃N₃O₂P	Molecular Weight:	319.219492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TXIQRNNJDMODBD-UHFFFAOYSA-N

1546-15-2

Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-ethoxy- (1 supplier)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxybenzamide | CAS Registry Number: 15044-97-0
Synonyms: BRN 1589264, A-156, N-(Bis(1-aziridinyl)phosphinyl)-m-ethoxybenzamide, N-[bis(aziridin-1-yl)phosphoryl]-3-ethoxybenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-m-ethoxy-, AC1L4B5D, LS-25776

Molecular Formula:	C₁₃H₁₈N₃O₃P	Molecular Weight:	295.274082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSAIMSUEQRUWLB-UHFFFAOYSA-N

15044-97-0

Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-methoxy- (1 supplier)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methoxybenzamide | CAS Registry Number: 15044-94-7
Synonyms: BRN 1588872, N-(Bis(1-aziridinyl)phosphinyl)-m-methoxybenzamide, N-[bis(aziridin-1-yl)phosphoryl]-3-methoxybenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-m-methoxy-, AC1L4B57, LS-25783

Molecular Formula:	C₁₂H₁₆N₃O₃P	Molecular Weight:	281.247502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVGXYAWKQVRZLB-UHFFFAOYSA-N

15044-94-7

Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-methyl- (5 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methylbenzamide | CAS Registry Number: 15044-93-6
Synonyms: BRN 1584290, A-154, N-(Bis(1-aziridinyl)phosphinyl)-m-methylbenzamide, N-[bis(aziridin-1-yl)phosphoryl]-3-methylbenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-3-methyl-, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-m-methyl-, AC1L4B54, CTK8H0326, LS-25785

Molecular Formula:	C₁₂H₁₆N₃O₂P	Molecular Weight:	265.248102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFZNRSUAWLULBX-UHFFFAOYSA-N

15044-93-6

Benzamide,N-[bis(1-aziridinyl)phosphinyl]-4-(2-propen-1-yloxy)- (1 supplier)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide | CAS Registry Number: 15044-99-2
Synonyms: BRN 1593150, A-157, Benzamide, p-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-, AC1L4B5J, LS-25293, N-[bis(aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide, N-[bis(aziridin-1-yl)phosphoryl]-4-(prop-2-en-1-yloxy)benzamide

Molecular Formula:	C₁₄H₁₈N₃O₃P	Molecular Weight:	307.284782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOVBBTZEDGUCAD-UHFFFAOYSA-N

15044-99-2

Benzamide,N-[bis(1-aziridinyl)phosphinyl]-4-chloro- (1 supplier)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chlorobenzamide | CAS Registry Number: 27807-69-8
Synonyms: BRN 0258690, A-20, AI3-62257, N-(Bis(1-aziridinyl)phosphinyl)-p-chlorobenzamide, n-[bis(aziridin-1-yl)phosphoryl]-4-chlorobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-4-chloro-, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-chloro-, AC1L4WBS, AC1Q6RHK, AR-1K4277, LS-25771

Molecular Formula:	C₁₁H₁₃ClN₃O₂P	Molecular Weight:	285.666582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIWQBGGSASISSF-UHFFFAOYSA-N

27807-69-8

Benzamide,N-[bis(1-aziridinyl)phosphinyl]-p-bromo- (6CI,7CI,8CI) (3 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-bromobenzamide | CAS Registry Number: 27807-50-7
Synonyms: BRN 0258691, N-(Bis(1-aziridinyl)phosphinyl)-p-bromobenzamide, n-[bis(aziridin-1-yl)phosphoryl]-4-bromobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-bromo-, AC1L4WBG, AC1Q6RHJ, CTK8H9685, AR-1K4276, LS-25770

Molecular Formula:	C₁₁H₁₃BrN₃O₂P	Molecular Weight:	330.117582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQAHINSKAQOWSJ-UHFFFAOYSA-N

27807-50-7

Benzamide,N-[bis(1-aziridinyl)phosphinyl]-p-iodo- (6CI,7CI,8CI) (1 supplier)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-iodobenzamide | CAS Registry Number: 27807-51-8
Synonyms: BRN 0258692, n-[bis(aziridin-1-yl)phosphoryl]-4-iodobenzamide, N-(Bis(1-aziridinyl)phosphinyl)-p-iodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-iodo-, N-p-Iodobenzoyl-N',N',N'',N''-diethylenetriamide of phosphoric acid, AC1L4WBJ, AC1Q6RHM, AR-1K4279, LS-25782

Molecular Formula:	C₁₁H₁₃IN₃O₂P	Molecular Weight:	377.118052 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAPPYTMPCYQGRC-UHFFFAOYSA-N

27807-51-8

Benzamide,N-[cis-4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-3-methoxy- (0 suppliers)

769175-72-6

Benzamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]-2-fluoro-6-hydroxy- (0 suppliers)

919294-14-7

Benzamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]-2-hydroxy- (0 suppliers)

919293-94-0

Benzamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]-2-hydroxy-3-methoxy- (0 suppliers)

919294-01-2

Benzamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]-2-hydroxy-4-methoxy- (0 suppliers)

919294-03-4

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