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CHEMICAL products beginning with : N
28551 to 28600 of 87051 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 [572] 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-BROMOPHENYL)GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)guanidine | CAS Registry Number: 67453-81-0
Synonyms: F2158-0682, N-(4-bromophenyl)guanidine, 1-(4-bromophenyl)guanidine, SureCN1676492, SureCN2447318, Guanidine, (4-bromophenyl)-, (4-BROMOPHENYL)GUANIDINE, CHEMBL1160763, CTK1H7787, AKOS011667950, AG-G-55028

Molecular Formula: C7H8BrN3Molecular Weight: 214.062520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RNEXKKNNOIRYGI-UHFFFAOYSA-N

67453-81-0
N-(4-BROMOPHENYL)MALEAMIC ACID (11 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-bromoanilino)-4-oxobut-2-enoate | CAS Registry Number: 36847-86-6
Synonyms: ZINC04670130, CID1551066

Molecular Formula: C10H7BrNO3-Molecular Weight: 269.071480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSNFUZCLEZJCRN-WAYWQWQTSA-M

36847-86-6
N-(4-Bromophenyl)maleimide (13 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)pyrrole-2,5-dione | CAS Registry Number: 13380-67-1
Synonyms: N-BPM, Bionet2_000461, 1-(p-Bromophenyl)maleimide, ZINC00097319, 1-(4-Bromophenyl)-1H-pyrrole-2,5-dione, ST5184074, EU-0051200, 1H-Pyrrole-2,5-dione, 1-(4-bromophenyl)-

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FECSFBYOMHWJQG-UHFFFAOYSA-N

13380-67-1
N-(4-Bromophenyl)methacrylamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-methylprop-2-enamide | CAS Registry Number: 7600-35-3
Synonyms: N-(4-BROMOPHENYL)METHACRYLAMIDE, 2-Propenamide, N-(4-bromophenyl)-2-methyl-, AGN-PC-02K5TS, SureCN8966429, ACMC-209p18, CTK2G8345, MolPort-015-143-476, N-(4-Bromophenyl)methacrylamide,, ANW-36714, AKOS015835619, AG-L-24308, AK106574, KB-55859, B-4870, I14-24883

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLCQGECCJKYUCZ-UHFFFAOYSA-N

7600-35-3
N-(4-BROMOPHENYL)METHANESULFONAMIDE, 97% (10 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)methanesulfonamide | CAS Registry Number: 4284-50-8
Synonyms: N-(4-Bromophenyl)methanesulfonamide, 4-(Methylsulfonylamido)bromobenzene, MLS002768302, ST029981, ZINC00093613, ACMC-20akbl, AC1Q4GPV, SureCN478849, AC1LE5T0, TimTec1_002390, 680508_ALDRICH, AC1Q268O, CTK4I6671, MolPort-001-833-260, HMS1540M14, KUC104050N, (4-bromophenyl)(methylsulfonyl)amine, AR-1J8990, N-(4-Bromophenyl)-methanesulfonamide, STK416400

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKOIRAFXKFYZHQ-UHFFFAOYSA-N

4284-50-8
N-(4-BROMOPHENYL)PENTANETHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)pentanethioamide | CAS Registry Number: 35274-23-8
Synonyms: NSC509689, CID3464946

Molecular Formula: C11H14BrNSMolecular Weight: 272.204560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OBGUDPISTBNKCF-UHFFFAOYSA-N

35274-23-8
N-(4-BROMOPHENYL)PHTHALIMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)isoindole-1,3-dione | CAS Registry Number: 40101-31-3
Synonyms: N-(4-Bromophenyl)phthalimide, N-(p-Bromophenyl)phthalimide, N-p-Bromophenylphthalimide, Phthalimide, N-(p-bromophenyl)-, MolPort-001-013-939, NSC406153, STK266230, AIDS167137, NSC 406153, Phthalimide, N-(p-bromo-phenyl)-, AIDS-167137, BRN 0189461, CID101305, ZINC00360856, AI3-01400, 2-(4-Bromophenyl)isoindole-1,3-dione, BAS 00264609, 2-(4-Bromo-phenyl)-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-bromophenyl)-, LS-109445

Molecular Formula: C14H8BrNO2Molecular Weight: 302.122820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNQCPYWSXMATIN-UHFFFAOYSA-N

40101-31-3
N-(4-bromophenyl)picolinamide (12 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)pyridine-2-carboxamide | CAS Registry Number: 14547-73-0
Synonyms: N-(4-Bromophenyl)picolinamide, ZINC00362831, AC1LHD3C, CTK8B6235, MolPort-002-826-456, ANW-53044, AKOS000185262, MCULE-8033449164, N-(4-bromophenyl)pyridine-2-carboxamide, AK-86518, KB-258201, T5451129

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAJKUZRIZUSGKU-UHFFFAOYSA-N

14547-73-0
N-(4-Bromophenyl)piperidine-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)piperidine-3-carboxamide | CAS Registry Number: 749846-52-4
Synonyms: N-(4-BROMOPHENYL)PIPERIDINE-3-CARBOXAMIDE, AGN-PC-01P7GZ, CTK7F9454, AKOS000165587, AG-C-72779, PIPERIDINE-3-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE

Molecular Formula: C12H15BrN2OMolecular Weight: 283.164300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZJJDGDAVXYXJX-UHFFFAOYSA-N

749846-52-4
N-(4-Bromophenyl)piperidine-4-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-57-8
Synonyms: N-(4-bromophenyl)piperidine-4-carboxamide, AC1Q24WR, AGN-PC-00G12A, CTK7F9969, MolPort-004-324-295, AKOS000166023, AG-C-72780, EN300-62013

Molecular Formula: C12H15BrN2OMolecular Weight: 283.164300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZEIHWXAWUVDDRI-UHFFFAOYSA-N

883106-57-8
N-(4-bromophenyl)prop-2-enamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)prop-2-enamide | CAS Registry Number: 13997-69-8
Synonyms: n-(4-bromophenyl)prop-2-enamide, N-(4-bromophenyl)acrylamide, MLS000534257, CHEMBL1605548, SMR000141694, NSC98136, AC1Q24WH, Ambcb6533968, SureCN1380051, AC1L6A26, AC1Q267Z, CTK0I4336, MolPort-001-522-021, HMS1587N18, HMS2299K06, AR-1J8994, NSC-98136, ZINC00454029, AKOS003287334, AG-C-15079

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSBLNRQSHLZWNV-UHFFFAOYSA-N

13997-69-8
N-(4-Bromophenyl)Propionamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)propanamide | CAS Registry Number: 2760-35-2
Synonyms: NSC404309, CID346184, ZINC00397763, BBV-063649

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKCYFRFBRDYTRP-UHFFFAOYSA-N

2760-35-2
N-(4-bromophenyl)pyridin-2-amine (1 supplier)
N-(4-Bromophenyl)pyrrolidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 904475-25-8
Synonyms: N-(4-bromophenyl)pyrrolidine-1-carboxamide, AC1O644H, ZINC6728846, STK478934, AKOS003341561, MCULE-6580562761, N-(4-bromophenyl)pyrrolidinylcarboxamide, N-(4-bromophenyl)-1-pyrrolidinecarboxamide, ST50909407, AP-124/40215090, A1-10454

Molecular Formula: C11H13BrN2OMolecular Weight: 269.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUAZOBUFYPAWQD-UHFFFAOYSA-N

904475-25-8
N-(4-bromophenyl)pyrrolidine-2-carboxamide hydrochloride (0 suppliers)
N-(4-BROMOPHENYL)SUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 41167-74-2
Synonyms: N-p-Bromophenylsuccinimide, NCIOpen2_006912, MolPort-000-152-366, NSC102077, CID265738, ZINC00333830, 1-(4-bromophenyl)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(4-bromophenyl)-, AG-809/25063006

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDJNZUVVZSTBJL-UHFFFAOYSA-N

41167-74-2
N-(4-BROMOPHENYL)SULFONYL-N-[2-[[2-(DIAMINOMETHYLIDENEAMINO)-1,3-THIAZOL-4-YL]METHYLSULFINYL]ETHYL]METHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)sulfonyl-N'-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]ethyl]methanimidamide | CAS Registry Number: 152675-30-4
Synonyms: Ebrotidine S-oxide, CID148374, Benzenesulfonamide, N-(((2-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)sulfinyl)ethyl)amino)methylene)-4-bromo-

Molecular Formula: C14H17BrN6O3S3Molecular Weight: 493.422180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HOBKUPLYEIQOED-UHFFFAOYSA-N

152675-30-4
N-(4-BROMOPHENYL)SULFONYLPYRIDINE-4-CARBOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5334-58-7
Synonyms: NSC1441, STOCK6S-67265, MolPort-004-893-487, CID219768, STK864585, ZINC01576832, 4-(FURFURYLAMINO)-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE, N-(furan-2-ylmethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C11H11N5OMolecular Weight: 229.237940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLSBIKJXTHGILH-UHFFFAOYSA-N

5334-58-7
N-(4-bromophenyl)thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 774544-68-2
Synonyms: N-(4-bromophenyl)-1,3-thiazol-2-amine, AC1LIKO6, N-(4-BROMOPHENYL)THIAZOL-2-AMINE

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYNZKGAFSJOUKJ-UHFFFAOYSA-N

774544-68-2
N-(4-bromophenyl)urea (1 supplier)001967-25-5
N-(4-BROMOPHENYL-N-(3-BOC-AMINOMETHYLPHENYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[3-(4-bromoanilino)phenyl]methyl]carbamate | CAS Registry Number: 886362-63-6
Synonyms: N-(4-Bromophenyl-N-(3-Boc-aminomethylphenyl)amine, [3-(4-bromo-phenylamino)-benzyl]-carbamic acid tert-butyl ester, CTK8F0183, ZINC02527475, A13463, tert-butyl 3-(4-bromophenylamino)benzylcarbamate, n-(4-bromophenyl)-n-(3-boc-aminomethylphenyl)amine, n-(4-bromophenyl-n-(3-boc-aminomethylphenyl))amine, S14-2150

Molecular Formula: C18H21BrN2O2Molecular Weight: 377.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLBUYOMJLPBLBQ-UHFFFAOYSA-N

886362-63-6
N-(4-BROMOPHENYL-N-(3-CYANOPHENYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-bromoanilino)benzonitrile | CAS Registry Number: 458550-45-3
Synonyms: N-(4-Bromophenyl-N-(3-cyanophenyl)amine, 3-(4-bromo-phenylamino)-benzonitrile, CTK8E9356, 3-(4-bromophenylamino)benzonitrile, ZINC02527476, n-(4-bromophenyl)-n-(3-cyanophenyl)amine, n-(4-bromophenyl-n-(3-cyanophenyl))amine, A13462

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNBAHWVBIOSXQS-UHFFFAOYSA-N

458550-45-3
N-(4-BROMOPHENYL-N-(4-CARBETHOXYPHENYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-bromoanilino)benzoate | CAS Registry Number: 458550-44-2
Synonyms: N-(4-Bromophenyl-N-(4-carbethoxyphenyl)amine, 4-(4-bromo-phenylamino)-benzoic acid ethyl ester, SureCN8266243, CTK8E8085, ZINC02527474, ethyl 4-(4-bromophenylamino)benzoate, A13465, n-(4-bromophenyl)-n-(4-carbethoxyphenyl)amine, n-(4-bromophenyl-n-(4-carbethoxyphenyl))amine

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMUHHIBJFDNROZ-UHFFFAOYSA-N

458550-44-2
N-(4-BROMOPYRAZOL-3-YL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
N-(4-bromopyridin-2-yl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromopyridin-2-yl)-N-methylacetamide | CAS Registry Number: 1610521-12-4
Synonyms: SCHEMBL17439216, DA-43840

Molecular Formula: C8H9BrN2OMolecular Weight: 229.077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQIKREFKQXPDRM-UHFFFAOYSA-N

1610521-12-4
N-(4-Bromopyridin-2-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(4-bromopyridin-2-yl)acetamide | CAS Registry Number: 1026796-81-5
Synonyms: BD239575, AGN-PC-0CZ7HM, SureCN355579, CTK8B7226, ANW-56764, AKOS016001773, AK100863, KB-258202

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFMGMKPLBDZJLP-UHFFFAOYSA-N

1026796-81-5
N-(4-bromopyridin-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromopyridin-2-yl)benzamide | CAS Registry Number: 1197371-39-3
Synonyms: DA-14641

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGPHDASGYAHGOG-UHFFFAOYSA-N

1197371-39-3
N-(4-bromopyridin-2-yl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromopyridin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 1529768-99-7
Synonyms: SCHEMBL15542212, DA-44086

Molecular Formula: C9H9BrN2OMolecular Weight: 241.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBXDYISZXRQXMW-UHFFFAOYSA-N

1529768-99-7
N-(4-BROMOPYRIDIN-2-YL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromopyridin-2-yl)formamide | CAS Registry Number: 1352318-23-0
Synonyms: N-(4-Bromopyridin-2-yl)formamide, ACMC-209byp, AGN-PC-00P4G7, CTK8B0295, ANW-19775

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAZFPUXRQBBFPZ-UHFFFAOYSA-N

1352318-23-0
N-(4-bromopyridin-2-yl)propionamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromopyridin-2-yl)propanamide | CAS Registry Number: 1285530-55-3
Synonyms: N-(4-bromopyridin-2-yl)propanamide, SCHEMBL1554419, LSDZPKRYASYGBG-UHFFFAOYSA-N, ZINC98175383, AKOS027256116, AK208081, DA-46388

Molecular Formula: C8H9BrN2OMolecular Weight: 229.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSDZPKRYASYGBG-UHFFFAOYSA-N

1285530-55-3
N-(4-bromothiazol-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1209458-92-3
Synonyms: MB14367, RL00874, AK132887, KB-55860, N-(4-BROMO-2-THIAZOLYL)-ACETAMIDE, ACETAMIDE, N-(4-BROMO-2-THIAZOLYL)-, N-(4-BROMO-1,3-THIAZOL-2-YL)ACETAMIDE

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.075000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNBZEVWCBPVJKK-UHFFFAOYSA-N

1209458-92-3
N-(4-BUTAN-2-YLPHENYL)-2,5-DICHLORO-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-butan-2-ylphenyl)-2,5-dichlorobenzenesulfonamide | CAS Registry Number: 5353-43-5
Synonyms: Ambcb5353435, Oprea1_174878, MolPort-001-507-374, STK044361, ZINC00753324, CID2843148, N-[4-(butan-2-yl)phenyl]-2,5-dichlorobenzenesulfonamide

Molecular Formula: C16H17Cl2NO2SMolecular Weight: 358.282680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHMQUTYADDALLW-UHFFFAOYSA-N

5353-43-5
N-(4-butoxy-2,6-dichlorophenyl)-2-chloroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-butoxy-2,6-dichlorophenyl)-2-chloroacetamide | CAS Registry Number: 100117-20-2
Synonyms: MolPort-035-684-323, AKOS022186947, AK146698, AJ-138753, N-(4-Butoxy-2,6-dichlorophenyl)-2-chloroacetamide

Molecular Formula: C12H14Cl3NO2Molecular Weight: 310.604060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHYJMQSVCJUKBR-UHFFFAOYSA-N

100117-20-2
N-(4-Butoxybenzyl)(3-pyridinyl)methanamine (1 supplier)
N-(4-Butoxybenzyl)-1-hexadecanamine (1 supplier)
N-(4-BUtoxybenzyl)-1h-indazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)methyl]-1H-indazol-5-amine | CAS Registry Number: 864423-62-1
Synonyms: N-(4-butoxybenzyl)-1H-indazol-5-amine, ALBB-028971, MFCD01468014, STL429956, ZINC23283449, AKOS025141924, 1H-indazol-5-amine, N-[(4-butoxyphenyl)methyl]-

Molecular Formula: C18H21N3OMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUAITDRSOQNORV-UHFFFAOYSA-N

864423-62-1
N-(4-Butoxybenzyl)-2,3-dichloroaniline (1 supplier)
N-(4-Butoxybenzyl)-2-(2-ethoxyethoxy)aniline (1 supplier)
N-(4-Butoxybenzyl)-2-(3-phenylpropoxy)aniline (1 supplier)
N-(4-Butoxybenzyl)-2-butanamine (3 suppliers)
N-(4-Butoxybenzyl)-2-chloroaniline (1 supplier)
N-(4-Butoxybenzyl)-3-ethoxyaniline (1 supplier)
N-(4-Butoxybenzyl)-3-propoxyaniline (1 supplier)
N-(4-BUTOXYBENZYL)ATROPINE BROMIDE (3 suppliers)
Compound Structure IUPAC Name: [8-[(4-butoxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-bromooxy-2-phenylpropanoate | CAS Registry Number: 39013-88-2
Synonyms: N- atropinebromide

Molecular Formula: C28H37BrNO4+Molecular Weight: 531.501680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOEUZTZOPPTNQY-UHFFFAOYSA-N

39013-88-2
N-(4-BUTOXYBENZYL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-butoxyphenyl)methyl]formamide | CAS Registry Number: 87578-63-0
Synonyms: 4-Bbfa, N-(4-Butoxybenzyl)formamide, N-(para-Butoxybenzyl)formamide, N-(4-Butoxy-benzyl)-formamide, CHEBI:360989, CID137313, Formamide, N-((4-butoxyphenyl)methyl)-

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

InChIKey: IKTKKUUKWIOWDW-UHFFFAOYSA-N

87578-63-0
N-(4-butoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(4-butoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (0 suppliers)344282-72-0
N-(4-butoxyphenyl)-2,3-diphenylquinoxaline-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-2,3-diphenylquinoxaline-6-carboxamide | CAS Registry Number: 7047-06-5
Synonyms: AC1NR5IV, AKOS002728910

Molecular Formula: C31H27N3O2Molecular Weight: 473.564980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXSIABFNSKOROX-UHFFFAOYSA-N

7047-06-5
N-(4-butoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 5930-23-4
Synonyms: N-(4-butoxyphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, ZINC02248433, AC1LYJZ9, CBMicro_001564, STOCK3S-06644, MolPort-000-779-595, SMSF0009940, ZINC2248433, STK124480, AKOS001750361, CB02989, MCULE-8589766091, BIM-0001378.P001, AG-205/33149063, A2660/0113407, N-(4-butoxyphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C19H21N5O2SMolecular Weight: 383.467340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUUVNXHEZSRHSM-UHFFFAOYSA-N

5930-23-4
N-(4-BUTOXYPHENYL)-2-(2,4-DIMETHYLPHENOXY)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-2-(2,4-dimethylphenoxy)acetamide | CAS Registry Number: 6150-78-3
Synonyms: CBMicro_031315, Ambcb6150783, MixCom6_001619, MolPort-000-652-426, ZINC01779524, CID1570104, BIM-0031244.P001

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVMOWRJGRBJKMT-UHFFFAOYSA-N

6150-78-3
N-(4-Butoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
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