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CHEMICAL products beginning with : N
88801 to 88850 of 118561 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 [1777] 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-tert-Butyl-3-nitropyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-nitropyridin-2-amine | CAS Registry Number: 79371-45-2
Synonyms: N-tert-butyl-3-nitropyridin-2-amine, N-(tert-Butyl)-3-nitro-2-pyridinamine, AC1LCKQB, AGN-PC-0JTLVP, SureCN986085, VBLKGHCNQATLJX-UHFFFAOYSA-, MolPort-006-192-628, KM3995, 2-Pyridinamine, N-tert-butyl-3-nitro-, 2-Pyridinamine, N-(1,1-dimethylethyl)-3-nitro-, InChI=1/C9H13N3O2/c1-9(2,3)11-8-7(12(13)14)5-4-6-10-8/h4-6H,1-3H3,(H,10,11)

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBLKGHCNQATLJX-UHFFFAOYSA-N

79371-45-2
N-tert-butyl-3-oxo-2-propylisoindoline-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-oxo-2-propyl-1H-isoindole-1-carboxamide | CAS Registry Number: 206655-23-4
Synonyms: SCHEMBL3750458, N-tert-Butyl-2-propyl-3-oxoisoindoline-1-carboxamide, n-tert-butyl-3-oxo-2-propylisoindoline-1-carboxamide

Molecular Formula: C16H22N2O2Molecular Weight: 274.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLTSAJUPCLGNHE-UHFFFAOYSA-N

206655-23-4
N-tert-butyl-3-oxoazetidine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-oxoazetidine-1-carboxamide | CAS Registry Number: 1401222-86-3

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYGNBPKSGRMFN-UHFFFAOYSA-N

1401222-86-3
N-tert-Butyl-3-oxopyrazolidine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-oxopyrazolidine-1-carboxamide | CAS Registry Number: 303994-88-9
Synonyms: N-tert-butyl-3-oxopyrazolidine-1-carboxamide, N-(tert-butyl)-3-oxo-1-pyrazolidinecarboxamide, SCHEMBL9870241, ZINC4051367, MFCD00127168, AKOS006273586, MCULE-2859199218, KS-000030G8, 12A-033

Molecular Formula: C8H15N3O2Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUHQBCGPWCMUOI-UHFFFAOYSA-N

303994-88-9
N-tert-butyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-95-5
Synonyms: BRN 6428909, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-(1,1-dimethylethyl)-3-phenyl-, N-(1,1-Dimethylethyl)-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MIJVI, CHEMBL275315, LS-156557

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEAATZOQNAZGGT-UHFFFAOYSA-N

87539-95-5
N-TERT-BUTYL-3-PYRROLIDYL 2,6-DIMETHYLPHENYLCARBAMATE HCL (4 suppliers)
Compound Structure IUPAC Name: (1-tert-butylpyrrolidin-1-ium-3-yl) N-(2,6-dimethylphenyl)carbamate chloride | CAS Registry Number: 31991-03-4
Synonyms: CID36029, LS-51167, 2,6-Dimethylcarbanilic acid, N-tert-butyl-3-pyrrolidinyl ester hydrochloride, N-tert-Butyl-3-pyrrolidinyl 2,6-dimethylcarbanilate hydrochloride, N-tert-Butyl-3-pyrrolidyl 2,6-dimethylphenylcarbamate hydrochloride, CARBANILIC ACID, 2,6-DIMETHYL-, N-tert-BUTYL-3-PYRROLIDINYL ESTER, HYDROCHLORIDE

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUFUNKWZCPPHFF-UHFFFAOYSA-N

31991-03-4
N-TERT-BUTYL-3-PYRROLIDYL 2-CHLORO-6-METHYLPHENYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (1-tert-butylpyrrolidin-3-yl) N-(2-chloro-6-methylphenyl)carbamate | CAS Registry Number: 31755-08-5
Synonyms: BRN 1543012, CID35892, LS-51018, N-tert-Butyl-3-pyrrolidinyl 2-chloro-6-methylcarbanilate, N-tert-Butyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate, 2-Chloro-6-methylcarbanilic acid, N-tert-butyl-3-pyrrolidinyl ester, CARBANILIC ACID, 2-CHLORO-6-METHYL-, N-tert-BUTYL-3-PYRROLIDINYL ESTER

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZPVYVIKZIPUDA-UHFFFAOYSA-N

31755-08-5
N-tert-Butyl-4'-((4-methylbenzylamino)-methyl)biphenyl-2-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[4-[[(4-methylphenyl)methylamino]methyl]phenyl]benzenesulfonamide | CAS Registry Number: 1422057-37-1
Synonyms: ZINC95642818, N-tert-butyl-4'-((4-methylbenzylamino)methyl)biphenyl-2-sulfonamide

Molecular Formula: C25H30N2O2SMolecular Weight: 422.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKDPPJLDRHYDSM-UHFFFAOYSA-N

1422057-37-1
N-tert-butyl-4'-formylbiphenyl-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(4-formylphenyl)benzenesulfonamide | CAS Registry Number: 851902-28-8
Synonyms: QC-7528

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XONKDEIZWYZWON-UHFFFAOYSA-N

851902-28-8
N-tert-butyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 849054-12-2
Synonyms: N-tert-Butyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide, AC1NIJFP, SCHEMBL14916543, LKWHKCNHMOQKPM-UHFFFAOYSA-N, ZINC6597532, AKOS008951972, DA-41210, N-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Molecular Formula: C13H19NOSMolecular Weight: 237.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKWHKCNHMOQKPM-UHFFFAOYSA-N

849054-12-2
N-tert-butyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 850875-65-9
Synonyms: SCHEMBL330143, ZINC113592574, DA-41205

Molecular Formula: C10H17N3SMolecular Weight: 211.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCEKJDALKMRJMM-UHFFFAOYSA-N

850875-65-9
N-TERT-BUTYL-4,6-BIS(TERT-BUTYLAMINO)-1,3,5-TRIAZINE-2-SULPHENAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-ditert-butyl-6-(tert-butylamino)sulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 68938-90-9
Synonyms: EINECS 273-148-9, CID111864, 2,4-Bis(t-butylamino)-6-(t-butylaminothio)-s-triazine, N-tert-Butyl-4,6-bis(tert-butylamino)-1,3,5-triazine-2-sulphenamide, 1,3,5-Triazine-2-sulfenamide, N-(1,1-dimethylethyl)-4,6-bis((1,1-dimethylethyl)amino)-

Molecular Formula: C15H30N6SMolecular Weight: 326.503900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XUINYYDBYPZYTB-UHFFFAOYSA-N

68938-90-9
N-tert-Butyl-4,6-dimethylspiro[3H-indole-3,1'-cyclohexane]-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4',6'-dimethylspiro[cyclohexane-1,3'-indole]-2'-carboxamide | CAS Registry Number: 22914-92-7
Synonyms: AC1LD3MU, CTK8H7070, ZMOKSGGRSIRRFV-UHFFFAOYSA-N, Spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide, N-tert-butyl-4',6'-dimethyl-, N-tert-butyl-4',6'-dimethylspiro[cyclohexane-1,3'-indole]-2'-carboxamide

Molecular Formula: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMOKSGGRSIRRFV-UHFFFAOYSA-N

22914-92-7
N-tert-Butyl-4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 338977-06-3
Synonyms: N-tert-butyl-4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carboxamide, N-(tert-butyl)-4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carboxamide, Oprea1_851441, KS-00003FG1, ZINC3069946, AKOS005104985, MCULE-2233708201, 9E-027

Molecular Formula: C16H16Cl2N2O2Molecular Weight: 339.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLPHLVYGQXOFJX-UHFFFAOYSA-N

338977-06-3
N-tert-Butyl-4-(2-fluorophenyl)piperazine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-4-(2-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 1022116-38-6
Synonyms: N-tert-butyl-4-(2-fluorophenyl)piperazine-1-carboxamide, AC1MSUJC, Oprea1_602945, KS-00003PQR, MolPort-006-754-812, ZINC2513672, AKOS022169958, MS-8457, AB00015677-01

Molecular Formula: C15H22FN3OMolecular Weight: 279.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPRIAXGQSFOKEX-UHFFFAOYSA-N

1022116-38-6
N-TERT-BUTYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2-TRIFLUOROMETHOXYBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 1442431-27-7
Synonyms: N-tert-Butyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethoxybenzenesulfonamide, SCHEMBL15002401, A1-17908

Molecular Formula: C17H25BF3NO5SMolecular Weight: 423.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NKOPPGZDNSNNJS-UHFFFAOYSA-N

1442431-27-7
N-tert-butyl-4-(4-(4-fluorophenyl)-2-(dimethoxymethyl)-1H-imidazol-5-yl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-[2-(dimethoxymethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine | CAS Registry Number: 876521-40-3
Synonyms: SCHEMBL709761, ZINC114436495, DA-40967, N-tert-Butyl-4-[2-(dimethoxymethyl)-4-(4-fluorophenyl)-1H-imidazole-5-yl]pyrimidine-2-amine

Molecular Formula: C20H24FN5O2Molecular Weight: 385.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KLWRIWCADXCWLN-UHFFFAOYSA-N

876521-40-3
N-tert-Butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 1023515-09-4
Synonyms: N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide, AC1N3VHN, MolPort-006-754-805, KS-00003N2C, ZINC2513662, AKOS022168336, MS-10053

Molecular Formula: C16H24ClN3OMolecular Weight: 309.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCVZFNLQHVQYBS-UHFFFAOYSA-N

1023515-09-4
N-TERT-BUTYL-4-(BOC-)-(S)-PIPERAZINECARBOXAMIDE (2 suppliers)150323-25-6
N-tert-Butyl-4-(chloromethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(chloromethyl)benzamide | CAS Registry Number: 111818-35-0
Synonyms: SCHEMBL507514, MILSPQRMPVEAJL-UHFFFAOYSA-N, MolPort-013-266-933, N-tert-butyl-4-chloromethylbenzamide, AKOS009334085, K-0932, N-TERT-BUTYL-4-(CHLOROMETHYL)BENZAMIDE

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MILSPQRMPVEAJL-UHFFFAOYSA-N

111818-35-0
N-tert-butyl-4-(cyclobutylmethyl)piperidine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(cyclobutylmethyl)piperidine-4-carboxamide | CAS Registry Number: 1421271-13-7
Synonyms: SCHEMBL14040646

Molecular Formula: C15H28N2OMolecular Weight: 252.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFZLFVCVDILZGB-UHFFFAOYSA-N

1421271-13-7
N-tert-Butyl-4-(methylamino)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(methylamino)benzamide | CAS Registry Number: 204973-20-6
Synonyms: SCHEMBL6976261, ZINC50724813, AKOS011451803

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVIKEVKIWDCQIW-UHFFFAOYSA-N

204973-20-6
N-tert-Butyl-4-(methylamino)benzamide hydrochloride (3 suppliers)1909308-83-3
N-tert-Butyl-4-(trifluoromethyl)benzamide (7 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(trifluoromethyl)benzamide | CAS Registry Number: 91888-96-9
Synonyms: N-tert-butyl-4-(trifluoromethyl)benzamide, ACMC-209rdy, SureCN7753604, CTK3H5275, MolPort-015-143-211, ANW-39764, AKOS008948899, AG-L-25087, KB-58881, N-tert-Butyl-4-(trifluoromethyl)benzamide,, B-3938, I01-11333, Benzamide, N-(1,1-dimethylethyl)-4-(trifluoromethyl)-

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFTLWFJGHNRZBT-UHFFFAOYSA-N

91888-96-9
N-tert-butyl-4-[(3,4-dimethyl-n-methylsulfonylanilino)methyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide | CAS Registry Number: 6069-20-1
Synonyms: ZINC00840205, AC1LLCU6, CBMicro_010086, Ambcb6069201, Oprea1_284996, Oprea1_401610, MolPort-002-182-761, ZINC840205, SMSF0012983, AKOS003230986, CB13002, MCULE-7159447043, BIM-0010044.P001, N-tert-butyl-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide

Molecular Formula: C21H28N2O3SMolecular Weight: 388.523620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXJYYBWVBYMAMW-UHFFFAOYSA-N

6069-20-1
N-tert-Butyl-4-[(3-fluoro-4-methoxybenzylidene)amino]benzenesulfonamide (1 supplier)499777-83-2
N-tert-butyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide | CAS Registry Number: 5968-09-2
Synonyms: AC1NQQPL, ALB-H02163956

Molecular Formula: C19H27N5OSMolecular Weight: 373.515580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQMCPIKGMWWWLR-UHFFFAOYSA-N

5968-09-2
N-tert-butyl-4-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylbutanamide | CAS Registry Number: 5161-52-4
Synonyms: ST50596473, AGN-PC-0KPUNH, AC1MK2TQ, STK338726, ZINC05043396, AKOS005441629, MCULE-2900562077, 4-[4-(2-furyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-tert-butyl-butanamide, N-(tert-butyl)-4-[4-(2-furyl)-6-(trifluoromethyl)pyrimidin-2-ylthio]butanamide, N-tert-butyl-4-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}butanamide

Molecular Formula: C17H20F3N3O2SMolecular Weight: 387.419810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FSYAQCOUWFCGOY-UHFFFAOYSA-N

5161-52-4
N-tert-Butyl-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-07-9
Synonyms: N-(tert-butyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-tert-butyl-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, CDS1_001286, Bionet1_000310, MLS000694591, DivK1c_002326, CHEMBL1867481, HMS568L12, HMS2643D20, KS-00003E2U, ZINC1400108, AKOS005100281, MCULE-3997691062, SMR000333263, 8E-518

Molecular Formula: C18H19F3N2O2Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMMMJJYTDKPYKD-UHFFFAOYSA-N

339025-07-9
N-tert-butyl-4-acetylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 4-acetyl-N-tert-butylbenzenesulfonamide | CAS Registry Number: 204389-55-9
Synonyms: 4-acetyl-N-tert-butylbenzene-1-sulfonamide, AC1OWVL0, SCHEMBL3643243, MolPort-004-219-050, ZINC6314760, AKOS008939969, 4-acetyl-N-tert-butylbenzenesulfonamide, MCULE-2546669270, KB-107282, T5676169, Benzenesulfonamide, 4-acetyl-N-(1,1-dimethylethyl)-, Z45516720

Molecular Formula: C12H17NO3SMolecular Weight: 255.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNOXKHAVYSHMLE-UHFFFAOYSA-N

204389-55-9
N-TERT-BUTYL-4-ANDROSTEN-3-ONE-17SS-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide | CAS Registry Number: 131267-80-6
Synonyms: AGN-PC-002G4V, AK-57586, N-(tert-Butyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide, N-tert-butyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide

Molecular Formula: C24H37NO2Molecular Weight: 371.556080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROEIROHDVYUAGF-UHFFFAOYSA-N

131267-80-6
N-tert-Butyl-4-bromo-2-fluorobenzamide (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-tert-butyl-2-fluorobenzamide | CAS Registry Number: 303084-21-1
Synonyms: 4-Bromo-N-t-butyl-2-fluorobenzamide, ACMC-209hem, SureCN506513, CTK8B1413, MolPort-004-344-905, ANW-26828, AKOS000185882, MCULE-5838419790, QC-7886, 4-bromo-N-tert-butyl-2-fluorobenzamide, T6433231

Molecular Formula: C11H13BrFNOMolecular Weight: 274.129423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCEOXHBWJRRKCL-UHFFFAOYSA-N

303084-21-1
N-tert-butyl-4-bromomethyl-2-fluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-N-tert-butyl-2-fluorobenzenesulfonamide | CAS Registry Number: 415679-06-0
Synonyms: SCHEMBL1795036, RXOZNZCIVKKXFI-UHFFFAOYSA-N, 4-(bromomethyl)-N-tert-butyl-2-fluorobenzenesulfonamide

Molecular Formula: C11H15BrFNO2SMolecular Weight: 324.209703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXOZNZCIVKKXFI-UHFFFAOYSA-N

415679-06-0
N-tert-Butyl-4-chloro-2-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-2-methylbenzamide | CAS Registry Number: 923977-54-2
Synonyms: N-tert-butyl-4-chloro-2-methyl-benzamide, SCHEMBL4597516, MQUBOPAINSCDOK-UHFFFAOYSA-N, A1-09207

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQUBOPAINSCDOK-UHFFFAOYSA-N

923977-54-2
N-TERT-BUTYL-4-CHLORO-2-NITROANILINE (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-2-nitroaniline | CAS Registry Number: 874780-68-4
Synonyms: N-tert-butyl-4-chloro-2-nitroaniline, MFCD00798107

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADGFDYKYRZVRQG-UHFFFAOYSA-N

874780-68-4
N-tert-butyl-4-chloro-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-3-nitrobenzamide | CAS Registry Number: 110723-51-8
Synonyms: ST50228025, BAS 00407651, AC1LKZE4, Oprea1_140358, SCHEMBL4343389, CTK7F6410, GBGBZIAJYUVBIC-UHFFFAOYSA-N, MolPort-001-930-794, ZINC826237, ZX-AH002347, AKOS000154174, MCULE-9780516960, N-tert-Butyl-3-nitro-4-chlorobenzamide, N-tert-Butyl-4-chloro-3-nitro-benzamide, BC4114214, N-(tert-butyl)(4-chloro-3-nitrophenyl)carboxamide, Benzamide, 4-chloro-N-(1,1-dimethylethyl)-3-nitro-

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBGBZIAJYUVBIC-UHFFFAOYSA-N

110723-51-8
N-tert-Butyl-4-chloro-3-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-3-nitrobenzenesulfonamide | CAS Registry Number: 415910-32-6
Synonyms: N-(tert-butyl)-4-chloro-3-nitrobenzenesulfonamide, N-tert-butyl-4-chloro-3-nitrobenzene-1-sulfonamide, NSC166881, N-tert-butyl-4-chloro-3-nitrobenzenesulfonamide, SCHEMBL1625381, CTK5I2569, ZINC3888095, AKOS008939938, MCULE-7542953729, NE61217, NSC-166881, DB-114907, EN300-10317, SR-01000058809, SR-01000058809-1

Molecular Formula: C10H13ClN2O4SMolecular Weight: 292.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNICQKNRODLDEQ-UHFFFAOYSA-N

415910-32-6
N-tert-Butyl-4-chloro-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 1881320-51-9
Synonyms: N-tert-butyl-4-chloro-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide, ZINC261493541

Molecular Formula: C18H22ClNO3SMolecular Weight: 367.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDUHPTBNTGNZKC-UHFFFAOYSA-N

1881320-51-9
N-tert-butyl-4-chlorobenzamide (6 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chlorobenzamide | CAS Registry Number: 42498-40-8
Synonyms: N-tert-Butyl-4-chlorobenzamide, N-TERT-BUTYL 4-CHLOROBENZAMIDE, N-(tert-Butyl)-4-chlorobenzamide, ST056533, ZINC00493304, AC1LBQNZ, ACMC-1APQZ, SureCN2949568, CTK4I6312, N-tert-Butyl 4-chlorobenzamide,, MolPort-002-692-026, ANW-29822, STK662418, AKOS002984969, AG-L-23281, MCULE-9614815390, AK130748, KB-58882, N-(tert-butyl)(4-chlorophenyl)carboxamide, KB-119685

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOEWMCMXPCWIDY-UHFFFAOYSA-N

42498-40-8
N-TERT-BUTYL-4-CHLOROBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chlorobenzenesulfonamide | CAS Registry Number: 29083-03-2
Synonyms: N-tert-butyl-4-chlorobenzenesulfonamide, N-(tert-Butyl)-4-chlorobenzenesulfonamide, AC1LIZ37, Oprea1_016700, SCHEMBL4781214, MolPort-006-833-307, ZINC577341, MFCD01213057, AKOS003836980, MCULE-5516140828, AK498132, (tert-butyl)[(4-chlorophenyl)sulfonyl]amine, ST45004304, ST50820625, Benzenesulfonamide, 4-chloro-N-(1,1-dimethylethyl)-

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWNQIVRQNFWHJZ-UHFFFAOYSA-N

29083-03-2
N-tert-butyl-4-chlorobutane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chlorobutane-1-sulfonamide | CAS Registry Number: 16339-83-6
Synonyms: SCHEMBL6831855, ZINC162544204, N-(tert-Butyl)-4-chlorobutane-1-sulfonamide

Molecular Formula: C8H18ClNO2SMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWNHFISKIBCWKZ-UHFFFAOYSA-N

16339-83-6
N-TERT-BUTYL-4-CHLOROPYRIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloropyridine-2-carboxamide | CAS Registry Number: 1007207-76-2
Synonyms: N-tert-Butyl-4-chloropyridine-2-carboxamide, SureCN2378723, ACMC-2097s4, CTK8A8984, ANW-14354, AKOS008981635

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTBJAFUDHLARIW-UHFFFAOYSA-N

1007207-76-2
N-tert-butyl-4-cyano-3-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-cyano-3-methylbenzenesulfonamide | CAS Registry Number: 1203655-59-7
Synonyms: SCHEMBL1793139, AANVSRBWVNAVPO-UHFFFAOYSA-N

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AANVSRBWVNAVPO-UHFFFAOYSA-N

1203655-59-7
N-tert-butyl-4-ethylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-ethylbenzenesulfonamide | CAS Registry Number: 91554-52-8
Synonyms: SCHEMBL12482759, AKOS003837135, MCULE-4477022031, DA-01222

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWUYHXZYRXNJAN-UHFFFAOYSA-N

91554-52-8
N-tert-butyl-4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1412906-67-2
Synonyms: ZINC382630830

Molecular Formula: C17H25BFNO3Molecular Weight: 321.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDFDQNHOPLMBQN-UHFFFAOYSA-N

1412906-67-2
N-tert-butyl-4-hydrazinylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-hydrazinylbenzenesulfonamide | CAS Registry Number: 184708-11-0
Synonyms: SCHEMBL6952974, CPUKGJUJJDMOQS-UHFFFAOYSA-N, AKOS009492079, DA-08960, N-tert.-butyl-4-hydrazinobenzenesulfonamide

Molecular Formula: C10H17N3O2SMolecular Weight: 243.325880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPUKGJUJJDMOQS-UHFFFAOYSA-N

184708-11-0
N-tert-Butyl-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 1881290-66-9
Synonyms: N-tert-butyl-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide, ZINC261494296

Molecular Formula: C18H23NO4SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULRSROPQZFLTQL-UHFFFAOYSA-N

1881290-66-9
N-tert-Butyl-4-hydroxybenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-hydroxybenzenesulfonamide | CAS Registry Number: 3077-64-3
Synonyms: 4-hydroxy-(n-t-butyl)benzenesulfonamide, SCHEMBL1479992, ZINC19733527

Molecular Formula: C10H15NO3SMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOCCGMAXRARECN-UHFFFAOYSA-N

3077-64-3
N-tert-butyl-4-iodobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-iodobenzamide | CAS Registry Number: 42498-36-2
Synonyms: STK056555, ZINC00443768, N- -4-iodobenzamide, AGN-PC-0JTUGG, AC1LDC5L, SCHEMBL8920815, CTK8I7062, N-(tert-Butyl)-4-iodobenzamide, MolPort-002-086-042, AKOS003360752, MCULE-5610032415, N-(1,1-Dimethylethyl)-4-iodobenzamide, Benzamide, N-(1,1-dimethylethyl)-4-iodo-

Molecular Formula: C11H14INOMolecular Weight: 303.139430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQSGMTRWYLZLCO-UHFFFAOYSA-N

42498-36-2
N-tert-Butyl-4-methoxybenzamide (9 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-methoxybenzamide | CAS Registry Number: 19486-73-8
Synonyms: N-(tert-Butyl)-4-methoxybenzamide, ST024287, ZINC00075816, AC1LBMJX, ACMC-1BUOF, AC1Q49UU, SureCN6418333, p-Anisamide, N-tert-butyl-, CTK4E1642, MolPort-001-020-285, ANW-23664, STK086855, AKOS003241682, AG-L-22437, MCULE-5237510586, AK107790, KB-58884, KB-115222, N-(tert-butyl)(4-methoxyphenyl)carboxamide, Benzamide, N-(1,1-dimethylethyl)-4-methoxy-

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

InChIKey: JZHSACJKCPNPHW-UHFFFAOYSA-N

19486-73-8
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