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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[(4-AMINOPHENYL)SULFONYL]-N-(6-METHOXYPYRIDAZIN-3-YL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(6-methoxypyridazin-3-yl)acetamide | CAS Registry Number: 3568-43-2
Synonyms: UNII-7X8MDV4S8A, Sulfamethoxypyridazine acetyl, CID19122, EINECS 222-664-2, N-((4-Aminophenyl)sulphonyl)-N-(6-methoxypyridazin-3-yl)acetamide

Molecular Formula: C13H14N4O4SMolecular Weight: 322.339660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PRQPWOFXPDTCSM-UHFFFAOYSA-N

3568-43-2
N-[(4-aminophenyl)sulfonyl]benzamide (1 supplier)127-71-1
n-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide (7 suppliers)
Compound Structure IUPAC Name: N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide | CAS Registry Number: 16111-79-8
Synonyms: N-((4-Aminopyrazolo(5,1-c)(1,2,4)triazine-3-carbonyl)amino)formamide, N-[(4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)amino]formamide, AC1L1DQV, 4-Amino-N'-formylpyrazolo[5,1-c][1,2,4]triazine-3-carbohydrazide, Hydrazine, 1-[(4-aminopyrazolo[5,1-c]-as-triazin-3-yl)carbonyl]-2-formyl-

Molecular Formula: C7H7N7O2Molecular Weight: 221.176180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XNSHTOSUNFBYOQ-UHFFFAOYSA-N

16111-79-8
N-[(4-AZIDO)PHENYL)THIO]PHTHALIMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(4-azidophenyl)sulfanylisoindole-1,3-dione | CAS Registry Number: 74676-97-4
Synonyms: APTP, 4-Aptp, N-((4-Azidophenyl)thio)phthalimide, NSC370343, CID3080932, NSC 370343, 1H-Isoindole-1,3(2H)-dione, 2-((4-azidophenyl)thio)-

Molecular Formula: C14H8N4O2SMolecular Weight: 296.303920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAHCMYYCRFQUHP-UHFFFAOYSA-N

74676-97-4
N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-n-ethylethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-ethylethanamine;hydrochloride | CAS Registry Number: 31168-09-9
Synonyms: AGN-PC-04FC3B, NSC116080, NSC-116080, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-ethylethanamine;hydrochloride

Molecular Formula: C31H31Cl2NSMolecular Weight: 520.555540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDPGEFRZNIIODW-UHFFFAOYSA-N

31168-09-9
N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-n-methylethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 31168-08-8
Synonyms: AGN-PC-04FC3C, NSC116081, NSC-116081, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-(2-chloroethylsulfanyl)-N-methylethanamine;hydrochloride

Molecular Formula: C30H29Cl2NSMolecular Weight: 506.528960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUCXIYOTEPWCJU-UHFFFAOYSA-N

31168-08-8
N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-n-(2-chloroethyl)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 31168-05-5
Synonyms: AGN-PC-04FC3D, NSC116083, NSC-116083, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride

Molecular Formula: C29H26Cl3NMolecular Weight: 494.882440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZWXMBKCHVTDIK-UHFFFAOYSA-N

31168-05-5
N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-n-ethylethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride | CAS Registry Number: 31168-04-4
Synonyms: AGN-PC-04FC3F, NSC116086, NSC-116086, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride

Molecular Formula: C29H27Cl2NMolecular Weight: 460.437380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBPKNYGRRLZMCM-UHFFFAOYSA-N

31168-04-4
N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-n-methylethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-methylethanamine;hydrochloride | CAS Registry Number: 30223-88-2
Synonyms: AGN-PC-04FC3G, NSC116087, NSC-116087, N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-2-chloro-N-methylethanamine;hydrochloride

Molecular Formula: C28H25Cl2NMolecular Weight: 446.410800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSWIKPZUJKVRPF-UHFFFAOYSA-N

30223-88-2
N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-(2-chloroethylsulfanyl)propan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-(2-chloroethylsulfanyl)propan-1-amine;hydrochloride | CAS Registry Number: 31165-80-7
Synonyms: AGN-PC-04FC3E, NSC116085, NSC-116085

Molecular Formula: C30H29Cl2NSMolecular Weight: 506.528960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZEXABDGNMWJHY-UHFFFAOYSA-N

31165-80-7
N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-chloropropan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-benzo[a]anthracen-7-ylphenyl)methyl]-3-chloropropan-1-amine;hydrochloride | CAS Registry Number: 31168-06-6
Synonyms: AGN-PC-04FC3H, NSC116088, NSC-116088

Molecular Formula: C28H25Cl2NMolecular Weight: 446.410800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NVRAUSOKBKZKIZ-UHFFFAOYSA-N

31168-06-6
N-[(4-BENZOTHIAZOL-2-YLPHENYL)METHYL]-3-CHLORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-chlorobenzamide | CAS Registry Number: 5354-76-7
Synonyms: CID5227766, N-[(4-benzothiazol-2-ylphenyl)methyl]-3-chloro-benzamide

Molecular Formula: C21H15ClN2OSMolecular Weight: 378.874600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVHKUAIPIQJMOE-UHFFFAOYSA-N

5354-76-7
N-[(4-benzyl-2-morpholinyl)methyl]-1,3-benzodioxole-5-carboxamide (5 suppliers)112885-38-8
N-[(4-benzylmorpholin-2-yl)methyl]-2-chloroacetamide (4 suppliers)
N-[(4-benzylpiperazin-1-yl)-phenylmethoxy-phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-benzylpiperazin-1-yl)-phenylmethoxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 18228-90-5
Synonyms: NSC82360, AC1L9C9S, NSC-82360, N-[(4-benzylpiperazin-1-yl)-phenylmethoxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C22H30Cl2N3O2PMolecular Weight: 470.372262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICNYVSFMUJRIIT-UHFFFAOYSA-N

18228-90-5
N-[(4-BROMO-2,6-DIMETHYL-PHENYL)THIOCARBAMOYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]benzamide | CAS Registry Number: 6396-72-1
Synonyms: Ambcb6396721, MolPort-002-119-563, ZINC02979580, CID2279651

Molecular Formula: C16H15BrN2OSMolecular Weight: 363.272100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CDZXGBXCDZHYSS-UHFFFAOYSA-N

6396-72-1
N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-phenylacetamide | CAS Registry Number: 6605-25-0
Synonyms: AM-879/40769435, ZINC00980423, AC1LNV96, Oprea1_174646, MolPort-002-211-136, ZINC980423, STK141517, AKOS002340762, MCULE-9775980560, N-(4-bromo-2,6-dimethylphenyl)-N'-(phenylacetyl)thiourea

Molecular Formula: C17H17BrN2OSMolecular Weight: 377.298680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIFAOLGELUXREU-UHFFFAOYSA-N

6605-25-0
N-[(4-bromo-2-iodophenyl)carbamothioyl]-2-iodobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-2-iodobenzamide | CAS Registry Number: 5331-53-3
Synonyms: AC1NQNFX, AGN-PC-0LOS5M, KB-300381

Molecular Formula: C14H9BrI2N2OSMolecular Weight: 587.012000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHEHSXWCCFIGLP-UHFFFAOYSA-N

5331-53-3
N-[(4-bromo-2-iodophenyl)carbamothioyl]-4-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-4-methoxybenzamide | CAS Registry Number: 5330-09-6
Synonyms: AGN-PC-0LOWOH, AC1NR32P, N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-4-methoxy-benzamide, KB-300382

Molecular Formula: C15H12BrIN2O2SMolecular Weight: 491.141450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEUPHZJJIRGKEB-UHFFFAOYSA-N

5330-09-6
N-[(4-bromo-2-pyridyl)carbamothioyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromopyridin-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 865604-30-4
Synonyms: SCHEMBL13633501, MolPort-028-776-591, ZINC95946229, MCULE-2974454247, Benzenesulfonamide,N-(4-bromo-2-pyridinyl)-4-methyl-, N-(4-bromopyridin-2-yl)-4-methylbenzene-1-sulfonamide, Z1736144838

Molecular Formula: C12H11BrN2O2SMolecular Weight: 327.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTNHYMXYSBENQV-UHFFFAOYSA-N

865604-30-4
N-[(4-bromo-2-thienyl)methyl]-N-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-N-methylbenzamide | CAS Registry Number: 814255-79-3
Synonyms: SCHEMBL1750464, MolPort-009-063-353, ZRRKJUCYKDBDRU-UHFFFAOYSA-N, ZINC48069405, AKOS008134401, MCULE-6810324176, DA-41306, N-(4-bromothiophen-2-ylmethyl)-N-methylbenzamide, N-(4-bromothiophen-2-ylmethyl) -N-methylbenzamide, T6949387

Molecular Formula: C13H12BrNOSMolecular Weight: 310.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRRKJUCYKDBDRU-UHFFFAOYSA-N

814255-79-3
N-[(4-BROMO-5-METHYL-2-FURYL)METHYLIDENEAMINO]-2-(2-METHYL-1,3-DIOXOLAN-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide | CAS Registry Number: 5994-47-8
Synonyms: Ambcb5994478, MolPort-002-178-955, STK364908, ZINC00447302, CID5345916, N'-[(E)-(4-bromo-5-methylfuran-2-yl)methylidene]-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide

Molecular Formula: C12H15BrN2O4Molecular Weight: 331.162500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWCRCJKQQXAOLG-VGOFMYFVSA-N

5994-47-8
N-[(4-bromobenzenecarbothioyl)carbamoyl]-2-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromobenzenecarbothioyl)carbamoyl]-2-phenylacetamide | CAS Registry Number: 58554-19-1
Synonyms: NSC264268, AC1N0OF8, NSC-264268

Molecular Formula: C16H13BrN2O2SMolecular Weight: 377.255620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJBBRDXFADPBOF-UHFFFAOYSA-N

58554-19-1
N-[(4-BROMOBENZENECARBOTHIOYL)CARBAMOYL]-4-METHYL-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-bromobenzenecarbothioyl)carbamoyl]-4-methylbenzamide | CAS Registry Number: 58554-23-7
Synonyms: NSC264265, CID4212095

Molecular Formula: C16H13BrN2O2SMolecular Weight: 377.255620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKAVUZTXKCLPEY-UHFFFAOYSA-N

58554-23-7
N-[(4-BROMOBENZENECARBOTHIOYL)CARBAMOYL]NAPHTHALENE-1-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-bromobenzenecarbothioyl)carbamoyl]naphthalene-1-carboxamide | CAS Registry Number: 58554-32-8
Synonyms: NSC264255, CID4410421

Molecular Formula: C19H13BrN2O2SMolecular Weight: 413.287720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBVHNBJGVPLDOD-UHFFFAOYSA-N

58554-32-8
N-[(4-BROMOPHENYL)(3-FLUOROPHENYL)METHYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)-(3-fluorophenyl)methyl]acetamide | CAS Registry Number: 1365272-80-5
Synonyms: N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide, ACMC-209c8v, CTK8B0574, ANW-20141

Molecular Formula: C15H13BrFNOMolecular Weight: 322.172223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJEBZIVNLTYBSP-UHFFFAOYSA-N

1365272-80-5
N-[(4-BROMOPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1365272-48-5
Synonyms: N-[(4-Bromophenyl)(4-fluorophenyl)methyl]acetamide, ACMC-209c87, CTK8B0550, ANW-20117

Molecular Formula: C15H13BrFNOMolecular Weight: 322.172223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSKDXRNMWQZMIY-UHFFFAOYSA-N

1365272-48-5
N-[(4-BROMOPHENYL)(PHENYL)METHYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)-phenylmethyl]acetamide | CAS Registry Number: 5580-51-8
Synonyms: N-[(4-Bromophenyl)(phenyl)methyl]acetamide, ACMC-209lpi, AGN-PC-00PNNL, CTK8B1907, ANW-32404, N-[(4-bromophenyl)-phenylmethyl]acetamide

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHNATQUGXSUBRF-UHFFFAOYSA-N

5580-51-8
N-[(4-bromophenyl)(toluene-4-sulfonyl)methyl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)-(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 655254-74-3
Synonyms: SCHEMBL4798346, BVCWSAQVSPBQLY-UHFFFAOYSA-N, {(4-Bromophenyl)[(4-methylphenyl)sulfonyl]methyl}formamide

Molecular Formula: C15H14BrNO3SMolecular Weight: 368.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVCWSAQVSPBQLY-UHFFFAOYSA-N

655254-74-3
N-[(4-bromophenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide | CAS Registry Number: 6132-45-2
Synonyms: ZINC02952901, CBMicro_046929, AC1M4XF4, CTK2F7728, MolPort-000-188-631, STK245293, AKOS001083564, MCULE-7992472505, BIM-0046788.P001, ST50784281, 35471P, T5293896, N,N'-[(4-bromophenyl)methanediyl]bis(3-methylbenzamide), N-[(4-bromophenyl)-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide, N-{(4-bromophenyl)[(3-methylphenyl)carbonylamino]methyl}(3-methylphenyl)carbox amide

Molecular Formula: C23H21BrN2O2Molecular Weight: 437.329040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMVHZOZHWJLBEG-UHFFFAOYSA-N

6132-45-2
N-[(4-bromophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide | CAS Registry Number: 6977-64-6
Synonyms: AC1NPPBR, ZINC12499468, AKOS003028155

Molecular Formula: C17H17BrN2O2SMolecular Weight: 393.298080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRHGQOISBWJGBC-UHFFFAOYSA-N

6977-64-6
N-[(4-bromophenyl)diazenyl]-1-methoxy-n-methylmethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)diazenyl]-1-methoxy-N-methylmethanamine | CAS Registry Number: 90476-21-4
Synonyms: NSC372089, AC1L7SU6, NSC-372089, N-[(4-bromophenyl)diazenyl]-1-methoxy-N-methylmethanamine

Molecular Formula: C9H12BrN3OMolecular Weight: 258.115080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEUJNPNRSMUSJH-UHFFFAOYSA-N

90476-21-4
N-[(4-Bromophenyl)methyl]-1H-purin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-7H-purin-6-amine | CAS Registry Number: 67023-55-6
Synonyms: N-[(4-bromophenyl)methyl]-7H-purin-6-amine, 1H-Purin-6-amine, N-[(4-bromophenyl)methyl]-, AC1LCF7Z, AGN-PC-0OFYE7, AGN-PC-0JU18V, 6-(4-bromobenzylamino)purine, 6-(4-bromobenzylamino) purine, SCHEMBL4920198, CTK8J9593, N-[ methyl]-1H-purin-6-amine, LGIAMFVFYKMPAN-UHFFFAOYSA-N, AKOS009227422, N-(4-Bromobenzyl)-9H-purin-6-amine #

Molecular Formula: C12H10BrN5Molecular Weight: 304.145300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGIAMFVFYKMPAN-UHFFFAOYSA-N

67023-55-6
N-[(4-bromophenyl)methyl]-2,4-difluoroaniline hydrochloride (2 suppliers)
N-[(4-bromophenyl)methyl]-2-chloro-n-(2-chloroethyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 2743-05-7
Synonyms: p-Bromo-dcba, BRN 2842721, p-Bromo-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-p-bromobenzylamine, (4-bromo-benzyl)-bis-(2-chloro-ethyl)-amine, 4-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine, Benzenemethanamine, 4-bromo-N,N-bis(2-chloroethyl)-, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-BROMO-, N-(4-bromobenzyl)-2-chloro-N-(2-chloroethyl)ethanamine, N-[(4-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine, AGN-PC-0JKDLC, AC1L2AF8, SCHEMBL6268253, OABJAIADVRIARX-UHFFFAOYSA-N, STL301771, AKOS022133054, MCULE-2652147718, LS-43177, (4-bromo-benzyl)bis-(2-chloro-ethyl)amine, (4-bromobenzyl)-bis-(2-chloroethyl)-amine

Molecular Formula: C11H14BrCl2NMolecular Weight: 311.045560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OABJAIADVRIARX-UHFFFAOYSA-N

2743-05-7
N-[(4-BROMOPHENYL)METHYL]-2-FLUORO-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2-fluoroacetamide | CAS Registry Number: 24312-44-5
Synonyms: FABB, N-(p-Bromobenzyl)fluoroacetamide, N-(p-Bromobenzyl)-2-fluoroacetamide, Monofluoroacetic acid p-bromobenzylamide, BRN 2102577, CID198020, Acetamide, N-(p-bromobenzyl)-2-fluoro-, LS-8312, N-((4-Bromophenyl)methyl)-2-fluoroacetamide, Acetamide, N-((4-bromophenyl)methyl)-2-fluoro-, Acetamide, N-((4-bromophenyl)methyl)-2-fluoro- (9CI)

Molecular Formula: C9H9BrFNOMolecular Weight: 246.076263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRGCGXABDWGNHA-UHFFFAOYSA-N

24312-44-5
N-[(4-Bromophenyl)methyl]-4-Chloro-N-[(3R)-Hexahydro-2-Oxo-1H-Azepin-3-Yl]-Benzenesulfonamide (18 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-4-chloro-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide | CAS Registry Number: 851600-86-7
Synonyms: SCHEMBL5522508, CHEMBL1090036, DB-015046, N-[(4-bromophenyl)methyl]-4-chloro-N-[(3R)-hexahydro-2-oxo-1H-azepin-3-yl]-Benzenesulfonamide

Molecular Formula: C19H20BrClN2O3SMolecular Weight: 471.795700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTCJYACFOQWRDO-GOSISDBHSA-N

851600-86-7
N-[(4-BROMOPHENYL)METHYL]-N'-ETHYL-N'-METHYL-N-PYRIDIN-2-YLETHYLENEDIAMINE MALEATE (9 suppliers)
Compound Structure IUPAC Name: N'-[(4-bromophenyl)methyl]-N-ethyl-N-methyl-N'-pyridin-2-ylethane-1,2-diamine; (Z)-but-2-enedioic acid | CAS Registry Number: 14292-35-4
Synonyms: EINECS 238-215-9, N-((4-Bromophenyl)methyl)-N'-ethyl-N'-methyl-N-2-pyridinyl-1,2-ethanediamine (Z)-2-butenedioate (1:1)

Molecular Formula: C21H26BrN3O4Molecular Weight: 464.352840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZOAMODQUIVKJOU-BTJKTKAUSA-N

14292-35-4
N-[(4-BROMOPHENYL)METHYL]-N,N-DIMETHYL-N-(6-METHYLPYRIMIDIN-4-YL)ETHANE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-(6-methylpyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 108774-12-5
Synonyms: BRN 0623391, CID3065777, LS-134700, 4-((p-Bromobenzyl)(2-(dimethylamino)ethyl)amino)-6-methylpyrimidine, Pyrimidine, 4-((p-bromobenzyl)(2-(dimethylamino)ethyl)amino)-6-methyl

Molecular Formula: C16H21BrN4Molecular Weight: 349.268740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKQMKFUGFPVGKQ-UHFFFAOYSA-N

108774-12-5
N-[(4-bromophenyl)methyl]-n-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine | CAS Registry Number: 5781-62-4
Synonyms: AC1MF8QQ, Ambcb5781624, MolPort-016-586-491, MCULE-7077376402, AB00096541-01, N-[(4-bromophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine

Molecular Formula: C23H22BrN5Molecular Weight: 448.358280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQNVBKMOPBGPLE-UHFFFAOYSA-N

5781-62-4
N-[(4-BROMOPHENYL)METHYL]-N-METHYL-NITROUS AMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 98736-50-6
Synonyms: CCRIS 2572, NIOSH/DP1746000, CHEBI:328996, CID113509, p-Bromo-N-methyl-N-nitrosobenzylamine, N-Nitroso-N-(p-bromobenzyl)methylamine, N-Nitroso-N-(4-bromobenzyl)methylamine, Benzylamine, p-bromo-N-methyl-N-nitroso-, LS-43240, DP1746000, N-(4-bromobenzyl)-N-methyl-N-nitrosoamine

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOGKIHZSOZKJSD-UHFFFAOYSA-N

98736-50-6
N-[(4-bromophenyl)methyl]-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-N-methylacetamide | CAS Registry Number: 85704-08-1
Synonyms: QEZKDZPEWQDZKL-UHFFFAOYSA-N, N-(4-bromobenzyl)-N-methylacetamide, acetamide, N-[(4-bromophenyl)methyl]-N-methyl-, SCHEMBL3132202, AKOS008914463

Molecular Formula: C10H12BrNOMolecular Weight: 242.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEZKDZPEWQDZKL-UHFFFAOYSA-N

85704-08-1
N-[(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 5765-01-5
Synonyms: AC1LOY0F, MCULE-8489124470, N'-(4-bromobenzylidene)-1-(4-chlorobenzyl)piperidine-4-carbohydrazide

Molecular Formula: C20H21BrClN3OMolecular Weight: 434.757240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEUVFZGIDZUKNH-UHFFFAOYSA-N

5765-01-5
N-[(4-BROMOPHENYL)METHYLIDENEAMINO]-3,5-DICHLORO-2-HYDROXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide | CAS Registry Number: 5507-82-4
Synonyms: ZINC04703535, CID5213920

Molecular Formula: C14H9BrCl2N2O2Molecular Weight: 388.043460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSVVMUYYIAQDLJ-UHFFFAOYSA-N

5507-82-4
N-[(4-BROMOPHENYL)METHYLIDENEAMINO]-3,7-DIMETHYL-QUINOLIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,7-dimethylquinolin-2-amine | CAS Registry Number: 5543-15-7
Synonyms: Ambcb5543157, MolPort-002-155-182, CID5334611, N-[(4-bromophenyl)methylideneamino]-3,7-dimethyl-quinolin-2-amine

Molecular Formula: C18H16BrN3Molecular Weight: 354.243740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJUNHDPLGQZMSP-RGVLZGJSSA-N

5543-15-7
N-[(4-bromophenyl)methylideneamino]-4-dimethylaminodiazenyl-benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 62591-58-6
Synonyms: NSC248078, CHEMBL3247105, NSC-248078

Molecular Formula: C16H16BrN5OMolecular Weight: 374.235140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZFINUYTAFHRGQ-LNGHEHMNSA-N

62591-58-6
N-[(4-BROMOPHENYL)THIOCARBAMOYL]-2-(4-ETHYLPHENOXY)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide | CAS Registry Number: 6978-24-1
Synonyms: CID5241571, N-[(4-bromophenyl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Molecular Formula: C17H17BrN2O2SMolecular Weight: 393.298080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYIQQRNBPUYRDS-UHFFFAOYSA-N

6978-24-1
N-[(4-BROMOPHENYL)THIOCARBAMOYL]-3-(3,4-DIMETHOXYPHENYL)PROP-2-ENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 6978-74-1
Synonyms: CID5230794, N-[(4-bromophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C18H17BrN2O3SMolecular Weight: 421.308180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTYGNXWLPAMCJE-UHFFFAOYSA-N

6978-74-1
N-[(4-butan-2-ylphenyl)carbamothioyl]thiophene-2-carboxamide (1 supplier)347327-31-5
N-[(4-butoxyphenyl)diazenyl]-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 52416-29-2
Synonyms: 1-(4-Butoxyphenyl)-3,3-dimethyl-1-triazene, 1-Triazene, 1-(4-butoxyphenyl)-3,3-dimethyl-, 1-(p-Butoxyphenyl)-3,3-dimethyltriazene [French], AGN-PC-0KO9UJ, AC1MI97T, 1-(p-Butoxyphenyl)-3,3-dimethyltriazene, LS-154868, N-[(4-butoxyphenyl)diazenyl]-N-methylmethanamine

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQXQDFISMKODTD-UHFFFAOYSA-N

52416-29-2
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