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CHEMICAL products beginning with : B
24751 to 24800 of 160090 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 [496] 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide,N-ethyl-4-[1H-tetrazol-5-yl[8-(2-thiazolylmethyl)-8-azabicyclo[3.2.1]oct-3-ylidene]methyl]- (0 suppliers)823812-15-3
Benzamide,N-ethyl-4-[1H-tetrazol-5-yl[8-(3-thienylmethyl)-8-azabicyclo[3.2.1]oct-3-ylidene]methyl]- (0 suppliers)823812-13-1
Benzamide,N-ethyl-4-[phenyl[8-(2-quinolinylmethyl)-8-azabicyclo[3.2.1]oct-3-ylidene]methyl]- (0 suppliers)823812-71-1
Benzamide,N-ethyl-N-(1-hydroxyethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(1-hydroxyethyl)-3-methylbenzamide | CAS Registry Number: 72236-20-5
Synonyms: N-Ethyl-N-(1-hydroxyethyl)-3-methylbenzamide, AC1MI6DD, Benzamide, N-ethyl-N-(1-hydroxyethyl)-3-methyl-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUQIPLOWXQNBJN-UHFFFAOYSA-N

72236-20-5
Benzamide,N-ethyl-N-(2-hydroxyethyl)-3-methoxy-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione | CAS Registry Number: 6043-60-3
Synonyms: CBMicro_043540, Ambcb6043603, AC1N337Q, MolPort-001-507-009, AKOS003265398, MCULE-4005156452, BIM-0043631.P001, 1-(4-acetylphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBLOCZOAQPENRO-UHFFFAOYSA-N

6043-60-3
Benzamide,N-ethyl-N-(4-pyridinylmethyl)-4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)- (0 suppliers)917770-21-9
Benzamide,N-ethyl-N-(phenylmethyl)-4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)- (0 suppliers)917769-57-4
Benzamide,N-ethyl-N-phenyl-4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)- (0 suppliers)917770-16-2
Benzamide,N-hexyl-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methylbenzamide | CAS Registry Number: 58278-06-1
Synonyms: N-Hexyl-2-methylbenzamide, ST042581, ZINC02736620, AC1MI45P, N-Hexyl-2-methyl-benzamide, Benzamide, N-hexyl-2-methyl-, MolPort-001-488-371, N-hexyl(2-methylphenyl)carboxamide, AKOS000670725, MCULE-8489978765, BAS 00625704

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQMHAGWLXHVQEB-UHFFFAOYSA-N

58278-06-1
Benzamide,N-hydroxy-2-[[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]sulfonyl]- (0 suppliers)308385-47-9
Benzamide,N-hydroxy-4-[[(2-hydroxyethyl)(1H-indol-3-ylmethyl)amino]methyl]- (0 suppliers)918631-32-0
Benzamide,N-hydroxy-4-[3-[(1-oxo-3-phenyl-2-propenyl)amino]-1-propynyl]- (0 suppliers)847459-71-6
Benzamide,N-hydroxy-4-methyl-, potassium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: potassium;N-hydroxy-4-methylbenzamide | CAS Registry Number: 57139-19-2
Synonyms: NSC202661, NSC-202661

Molecular Formula: C8H9KNO2+Molecular Weight: 190.260860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBFLAMPZYLAIOJ-UHFFFAOYSA-N

57139-19-2
Benzamide,N-methoxy-2-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]- (0 suppliers)319460-92-9
Benzamide,N-methyl-2-(1-methyl-1H-indol-2-yl)-N-(2-methyl-2-propen-1-yl)- (0 suppliers)918335-00-9
Benzamide,N-methyl-2-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylsulfanylbenzamide | CAS Registry Number: 31913-93-6
Synonyms: NSC266307, Maybridge3_000653, SureCN11750773, AC1L81M8, MolPort-002-893-469, HMS1432N15, N-methyl-2-phenylsulfanylbenzamide, N1-methyl-2-(phenylthio)benzamide, BTB11485, ZINC00133943, NSC-266307, IDI1_012040

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVISFQCKOJHBDJ-UHFFFAOYSA-N

31913-93-6
Benzamide,N-methyl-2-[(1-methyl-1H-indol-2-yl)carbonyl]-N-(2-methyl-2-propen-1-yl)- (0 suppliers)918335-10-1
Benzamide,N-methyl-3,5-dinitro- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3,5-dinitrobenzamide | CAS Registry Number: 2782-43-6
Synonyms: N-Methyl-3,5-dinitrobenzamide, NSC519078, AC1L6XQ6, Oprea1_522522, AC1Q40K6, N-Methyl-3,5-dinitro-benzamide, MolPort-001-622-123, Benzamide, 3,5-dinitro-N-methyl-, STK016331, ZINC01604726, AKOS000668457, MCULE-3377427474, NSC-519078, (3,5-dinitrophenyl)-N-methylcarboxamide, BAS 00622780, ST010793, T3022

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFZRLYPCHVXTRQ-UHFFFAOYSA-N

2782-43-6
Benzamide,N-methyl-3-phenoxy-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-phenoxy-N-propylbenzamide | CAS Registry Number: 149589-40-2
Synonyms: N-methyl-3-phenoxy-N-propylbenzamide, AC1L3BKZ

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWINAZYJSCNDDL-UHFFFAOYSA-N

149589-40-2
Benzamide,N-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)methyl]- (0 suppliers)823812-83-5
Benzamide,N-methyl-4-[(E)-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazono]methyl]-N-[2-(2-pyridinyl)ethyl]- (0 suppliers)650839-63-7
Benzamide,N-methyl-4-[[8-(2-phenylethyl)-8-azabicyclo[3.2.1]oct-3-ylidene]methyl]- (0 suppliers)823812-74-4
Benzamide,N-methyl-4-[[8-(2-pyridinylmethyl)-8-azabicyclo[3.2.1]oct-3-ylidene]methyl]- (0 suppliers)823812-80-2
Benzamide,N-methyl-4-nitro-N-[2-[1-[(4-nitrobenzoyl)oxy]-3-phenyl-2-propenyl]phenyl]- (0 suppliers)61327-32-0
Benzamide,N-methyl-N-(1-methyl-4-piperidinyl)-4-[[4-[[(1R,2S)-2-(1-pyrrolidinylcarbonyl)cyclopentyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-, rel- (0 suppliers)919116-06-6
Benzamide,N-methyl-N-(2-oxo-2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenacylbenzamide | CAS Registry Number: 42205-87-8
Synonyms: n-methyl-n-(2-oxo-2-phenylethyl)benzamide, NSC18842, AC1L5FEN, AC1Q5IBZ, N-methyl-N-phenacylbenzamide, SureCN11606625, AR-1K7689, NSC-18842

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXARYBXYBGQZCM-UHFFFAOYSA-N

42205-87-8
Benzamide,N-methyl-N-(2-phenylethyl)-4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)- (0 suppliers)917769-87-0
Benzamide,N-methyl-N-(phenylmethyl)-4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)- (0 suppliers)917769-55-2
Benzamide,N-methyl-N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide;hydrochloride | CAS Registry Number: 127374-98-5
Synonyms: N-Methyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)benzamide monohydrochloride, Benzamide, N-methyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, monohydrochloride, AC1MIUKA, SureCN10417601, LS-27217, N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide hydrochloride

Molecular Formula: C18H24ClN5O2Molecular Weight: 377.868460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLNVCKIFAJYJQZ-UHFFFAOYSA-N

127374-98-5
Benzamide,N-methyl-N-[5-[3-oxo-3-(1-piperidinyl)-1-propenyl]-6-phenylimidazo[2,1-b]-1,3,4-thiadiazol-2-yl]- (0 suppliers)88013-08-5
Benzamide,N-methyl-N-[phenyl(4,5,6,7-tetrahydro-1H-indol-2-yl)methyl]- (0 suppliers)63232-75-7
Benzamide,N-methyl-N-1-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: 5-[[3-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5824-75-9
Synonyms: AGN-PC-00ZYEM, AC1NQ8H6, MCULE-5185370461, (5Z)-5-[[3-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one, 5-[[3-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C25H20ClNO3S2Molecular Weight: 482.014200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTLZAJMDLWYGQR-UHFFFAOYSA-N

5824-75-9
Benzamide,N-phenyl-3-[[5-phenyl-3-(2-pyridinyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-4-yl]methyl]- (0 suppliers)919095-69-5
Benzamide,N-phenyl-N-(2,3,6,7-tetrahydro-5,7-dioxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)- (0 suppliers)82697-00-5
Benzamide-15N (7 suppliers)
Compound Structure IUPAC Name: benzamide | CAS Registry Number: 31656-62-9
Synonyms: SureCN1332331, 425443_ALDRICH, AKOS015889516, I01-19669

Molecular Formula: C7H7NOMolecular Weight: 122.129989 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXDAEFPNCMNJSK-VJJZLTLGSA-N

31656-62-9
Benzamide-15N, 2-methyl- (0 suppliers)84344-25-2
Benzamide-carbonyl-13C (3 suppliers)
Compound Structure IUPAC Name: benzamide | CAS Registry Number: 88058-12-2
Synonyms: Benzamide-|A-13C, Benzamide-alpha-13C, Benzamide-(carbonyl-13C), 491837_ALDRICH, Benzamide-13C1 (carbonyl-13C), AKOS015889174, I01-16775

Molecular Formula: C7H7NOMolecular Weight: 122.129235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXDAEFPNCMNJSK-CDYZYAPPSA-N

88058-12-2
Benzamide-d5 (1 supplier)1235489-47-0
BENZAMIDE-N-D, N-(1-OXOPROPYL-2-D)- (2 suppliers)179600-41-0
Benzamidic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(3-acetamidopropylamino)butylamino]propyl]acetamide;dihydrochloride | CAS Registry Number: 825-60-5
Synonyms: Diacetylspermine, n,n'-[butane-1,4-diylbis(iminopropane-3,1-diyl)]diacetamidedihydrochloride, N-[3-[4-(3-acetamidopropylamino)butylamino]propyl]acetamide dihydrochloride, N',N''-Diacetylspermine, AC1Q3B0Y, AC1L31F5, AR-1K1045, A840372, Acetamide, N,N'-(1,4-butanediylbis(imino-3,1-propanediyl))bis-, dihydrochloride, N-[3-[4-(3-acetamidopropylamino)butylamino]propyl]ethanamide dihydrochloride

Molecular Formula: C14H32Cl2N4O2Molecular Weight: 359.335480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: NQNXERHVLXYXRO-UHFFFAOYSA-N

825-60-5
BENZAMIDINE (16 suppliers)
Compound Structure IUPAC Name: benzenecarboximidamide | CAS Registry Number: 618-39-3
Synonyms: benzamidine, Phenylamidine, Benzenecarboximidamide, 1bra, 1oss, 2ast, Benzamidine hydrochloride, Benzamidinium chloride, Benzenecarboximidamide-, 1c5o, 1c5p, 1c5z, 1ce5, 1f5k, 1h4w, 1v2j, 1v2l, 1v2m, 1v2s, 1v2u

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXXJHWLDUBFPOL-UHFFFAOYSA-N

618-39-3
Benzamidine Hydrochloride (42 suppliers)
Compound Structure IUPAC Name: benzenecarboximidamide hydrochloride | CAS Registry Number: 1670-14-0
Synonyms: Benzamidine hydrochloride, Benzamidinium chloride, Benzamidine, hydrochloride, Amidinobenzene hydrochloride, BENZAMIDINE HCL, Benzamidine, monohydrochloride, C7H8N2.HCl, Benzamidine monohydrochloride, Amidinobenzene hydrochloride (1:1), Benzenecarboximidamide hydrochloride, NSC 2020, 63226_FLUKA, EINECS 216-795-4, Benzamidine hydrochloride solution, Benzenecarboximidamide, monohydrochloride, NSC2020, benzenecarboximidamine hydrochloride, 434760_SIAL, Benzamidine hydrochloride 1 M solution, AI3-52285

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LZCZIHQBSCVGRD-UHFFFAOYSA-N

1670-14-0
Benzamidine Hydrochloride Hydrate (29 suppliers)
Compound Structure IUPAC Name: [amino(phenyl)methylidene]azanium | CAS Registry Number: 206752-36-5
Synonyms: benzamidine, Benzenecarboximidamide, Benzamidinium chloride, ZINC00036634, DB03127, BAM, BEN

Molecular Formula: C7H9N2+Molecular Weight: 121.159760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PXXJHWLDUBFPOL-UHFFFAOYSA-O

206752-36-5
BENZAMIDINE HYDROCHLORIDE MONOHYDRATE 99+% (7 suppliers)
Compound Structure IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride | CAS Registry Number: 74222-83-6
Synonyms: Benzamidine hydrochloride hydrate, 206752-36-5, Benzenecarboximidamide hydrochloride hydrate, Benzamidinium chloride, SBB055167, SMR000326732, ACMC-20a6bw, SureCN1237397, KSC491M3D, MLS000859669, MLS001056775, B6506_SIAL, benzamidine hydrate hydrochloride, Jsp003367, CTK3J1631, MolPort-001-759-852, ANW-59130, AKOS015889025, benzenecarboxamidine, chloride, hydrate, AC-4789

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BQVJCMMLDJPBFZ-UHFFFAOYSA-N

74222-83-6
BENZAMIDINE,O-NITRO-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N'-phenylbenzenecarboximidamide | CAS Registry Number: 957-90-4

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZEJXWWQLSYONT-UHFFFAOYSA-N

957-90-4
Benzamido (e)-3-(propan-2-ylamino)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: benzamido (E)-3-(propan-2-ylamino)but-2-enoate | CAS Registry Number: 5679-40-3
Synonyms: AC1NSZC8, Ambcb5679403, MolPort-016-586-368, ZINC13281832, BIM-0028100.P001, benzamido (E)-3-(propan-2-ylamino)but-2-enoate

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBUNEWFNQCDYTI-PKNBQFBNSA-N

5679-40-3
Benzamido Hydrogen Sulfate;pyridine (2 suppliers)
Compound Structure IUPAC Name: benzamido hydrogen sulfate;pyridine | CAS Registry Number: 20633-55-0
Synonyms: NSC170320, AC1L6SZR, AGN-PC-0JPGH6, pyridine; sulfooxycarbamoylbenzene, benzamido hydrogen sulfate; pyridine, NSC-170320, N-(sulfooxy)benzamide - pyridine (1:1)

Molecular Formula: C12H12N2O5SMolecular Weight: 296.299080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVPDAANLSDZKHD-UHFFFAOYSA-N

20633-55-0
BENZAMIDOACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(methyl)phosphoryl]sulfanylethyl-ethyl-methylsulfanium;methyl sulfate | CAS Registry Number: 5856-45-1
Synonyms: Methylsulfomethylate, O-Ethyl S-(beta-ethylthioethyl)(methyl)thiophosphonate methosulfate, AC1L4VVL, AC1Q22SY, CTK5A8528, GD-42, 4,8-dimethyl-3-oxa-5-thia-8-thionia-4-phosphadecane 4-oxide methyl sulfate, OR249034, 2-[ethoxy(methyl)phosphoryl]sulfanylethyl-ethyl-methylsulfanium; methyl sulfate, 3-Oxa-5-thia-8-thionia-4-phosphadecane, 4,8-dimethyl-, methyl sulfate, 4-oxide

Molecular Formula: C9H23O6PS3Molecular Weight: 354.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AUACWHVUVIIDOR-UHFFFAOYSA-M

5856-45-1
BENZAMIDOMETHYL BENZYLPENICILLINATE (3 suppliers)
Compound Structure IUPAC Name: benzamidomethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 51164-29-5
Synonyms: (benzoylamino)methyl(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, FI-7303, Benzamidomethyl benzylpenicillinate, AC1L4RN0, AC1Q68JZ, CTK4J3776, KST-1A5875, KST-1A5876, AR-1A7462, AR-1A7463, Benzylpenicillin-benzamidomethyl ester, AG-K-34446, FI 7303, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, (benzoylamino)methyl ester, benzamidomethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C24H25N3O5SMolecular Weight: 467.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VBKUADJCSIVGOW-XQBPLPMBSA-N

51164-29-5
Benzamidomethyl N,n-diethylcarbamodithioate (1 supplier)
Compound Structure IUPAC Name: benzamidomethyl N,N-diethylcarbamodithioate | CAS Registry Number: 13575-57-0
Synonyms: BRN 2657002, CARBAMIC ACID, DIETHYLDITHIO-, BENZAMIDOMETHYL ESTER, benzamidomethyl N,N-diethylcarbamodithioate, Diethyldithiocarbamic acid benzamidomethyl ester, Carbamodothioic acid, diethyl-, (benzoylamino)methyl ester, AGN-PC-0JKILU, AC1L1AGC, LS-49312, (benzoylamino)methyl diethylcarbamodithioate

Molecular Formula: C13H18N2OS2Molecular Weight: 282.424820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJIVFFKKYIWZJB-UHFFFAOYSA-N

13575-57-0
24751 to 24800 of 160090 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 [496] 497 498 499 500 >> Next 50 Results
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