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CHEMICAL products beginning with : N
47101 to 47150 of 93918 results  Page: << Previous 50 Results 940 941 942 [943] 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-(Furan-2-yl)ethyl]-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1153974-10-7
Synonyms: N-[1-(furan-2-yl)ethyl]-1-methyl-1H-pyrazol-4-amine, AKOS009568895

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNLLYXNDMLFDLB-UHFFFAOYSA-N

1153974-10-7
N-[1-(Furan-2-yl)ethyl]-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1250085-99-4
Synonyms: N-[1-(furan-2-yl)ethyl]-1-methylpyrrolidin-3-amine, AKOS010722725

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNKMHHKRJKIOCN-UHFFFAOYSA-N

1250085-99-4
N-[1-(furan-2-yl)ethyl]-2,6-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-2,6-dimethylaniline | CAS Registry Number: 98166-07-5
Synonyms: N-(1-(Furan-2-yl)ethyl)-2,6-dimethylaniline, AC1L42A9, 2-Furanmethanamine, N-(2,6-dimethylphenyl)-alpha-methyl-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHUHOSYSWGDRGH-UHFFFAOYSA-N

98166-07-5
N-[1-(Furan-2-yl)ethyl]-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-methylaniline | CAS Registry Number: 1020964-82-2
Synonyms: N-[1-(furan-2-yl)ethyl]-2-methylaniline, AKOS000241569, EN300-165225

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKJNFOYMKGSGIR-UHFFFAOYSA-N

1020964-82-2
N-[1-(Furan-2-yl)ethyl]-2-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-methylcyclohexan-1-amine | CAS Registry Number: 1217656-09-1
Synonyms: N-[1-(furan-2-yl)ethyl]-2-methylcyclohexan-1-amine, AKOS000238927, AKOS017276102, EN300-169553

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYGXCYNUYHLQKQ-UHFFFAOYSA-N

1217656-09-1
N-[1-(Furan-2-yl)ethyl]-2-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-methylpyridin-3-amine | CAS Registry Number: 1541628-93-6
Synonyms: AKOS017591412, EN300-162446

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUKFIAVLSJJBTP-UHFFFAOYSA-N

1541628-93-6
N-[1-(Furan-2-yl)ethyl]-3-iodoaniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-3-iodoaniline | CAS Registry Number: 1152560-02-5
Synonyms: N-[1-(furan-2-yl)ethyl]-3-iodoaniline, EN300-165665

Molecular Formula: C12H12INOMolecular Weight: 313.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFGMWRKDESVYTD-UHFFFAOYSA-N

1152560-02-5
N-[1-(Furan-2-yl)ethyl]-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-3-methylaniline | CAS Registry Number: 1019513-17-7
Synonyms: N-[1-(furan-2-yl)ethyl]-3-methylaniline, AKOS000224141, EN300-164445

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJBYFPHYBMVTLY-UHFFFAOYSA-N

1019513-17-7
N-[1-(Furan-2-yl)ethyl]-4-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-4-methylaniline | CAS Registry Number: 1021054-48-7
Synonyms: N-[1-(furan-2-yl)ethyl]-4-methylaniline, AKOS000241396, EN300-165194

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVKMWPOLKZNNSY-UHFFFAOYSA-N

1021054-48-7
N-[1-(Furan-2-yl)ethyl]-4-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-4-methylpyridin-3-amine | CAS Registry Number: 1344055-09-9
Synonyms: N-[1-(furan-2-yl)ethyl]-4-methylpyridin-3-amine, AKOS012634213, EN300-161288

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCKFZFVYNXNZCQ-UHFFFAOYSA-N

1344055-09-9
N-[1-(Furan-2-yl)ethyl]-6-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]-6-methylpyridin-3-amine | CAS Registry Number: 1529695-81-5
Synonyms: AKOS020123976

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSNJKRYSLAXTNM-UHFFFAOYSA-N

1529695-81-5
N-[1-(Furan-2-yl)ethyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]aniline | CAS Registry Number: 105906-46-5
Synonyms: N-[1-(furan-2-yl)ethyl]aniline, N-(alpha-Methylfurfuryl)aniline, SCHEMBL16907872, AKOS000228492, AKOS022478409

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNZIIFLEWGKSLG-UHFFFAOYSA-N

105906-46-5
N-[1-(Furan-2-yl)ethyl]cycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]cycloheptanamine | CAS Registry Number: 1042575-82-5
Synonyms: N-[1-(furan-2-yl)ethyl]cycloheptanamine, AKOS009012985, EN300-169552

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARXAEJJXRLIAMN-UHFFFAOYSA-N

1042575-82-5
N-[1-(Furan-2-yl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]cyclopropanamine | CAS Registry Number: 954265-88-4
Synonyms: N-[1-(furan-2-yl)ethyl]cyclopropanamine, CTK6A5872, AKOS000145431, MCULE-7787332193, N-[1-(2-FURYL)ETHYL]CYCLOPROPANAMINE, AB01000555-01

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKEABNOYKSGCRM-UHFFFAOYSA-N

954265-88-4
N-[1-(Furan-2-yl)ethyl]cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1197605-29-0
Synonyms: N-[1-(furan-2-yl)ethyl]cyclopropanamine hydrochloride, CTK6A5873, MCULE-8386397559, NE25335, EN300-53597

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCGKMGCRNMJMBX-UHFFFAOYSA-N

1197605-29-0
N-[1-(hexylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(hexylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-methylbenzamide | CAS Registry Number: 57227-90-4
Synonyms: CR 826, O-(2-Pyrrolidyl-N'-ethyl)-N-toluoyl-DL-tyrosyl-n-hexylamide, (+-)-N-Hexyl-4-(2-(1-pyrrolidinyl)ethoxy)-alpha-(p-toluoylamino)hydrocinnamamide, Hydrocinnamamide, N-hexyl-4-(2-(1-pyrrolidinyl)ethoxy)-alpha-(p-toluoylamino)-, (+-)-, AC1L27BS, LS-77111

Molecular Formula: C29H41N3O3Molecular Weight: 479.654140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUSBWBKXZPGKAS-UHFFFAOYSA-N

57227-90-4
N-[1-(Hydrazinecarbonyl)-2-(2-nitrophenyl)eth-1-en-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-3-hydrazinyl-1-(2-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide | CAS Registry Number: 929973-13-7
Synonyms: N-[1-(hydrazinecarbonyl)-2-(2-nitrophenyl)eth-1-en-1-yl]acetamide, NE59357

Molecular Formula: C11H12N4O4Molecular Weight: 264.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FAAHVVAUGHBRRY-TWGQIWQCSA-N

929973-13-7
N-[1-(HYDRAZINECARBONYL)-2-METHYL-4-PHENYL-BUTYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide | CAS Registry Number: 3955-84-8
Synonyms: BRN 0677845, CID19857, LS-72230, N-Acetylglycine 2-(1-methyl-3-phenylpropyl)hydrazide, GLYCINE, N-ACETYL-, 2-(1-METHYL-3-PHENYLPROPYL)HYDRAZIDE

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ONXNWSYLLAWTLY-UHFFFAOYSA-N

3955-84-8
N-[1-(Hydrazinecarbonyl)-2-phenyleth-1-en-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)acetamide | CAS Registry Number: 15048-22-3
Synonyms: N-[1-(hydrazinecarbonyl)-2-phenyleth-1-en-1-yl]acetamide, alpha-acetamido cinnamhydrazide, CTK7E9735, AKOS033123134, MCULE-8236139137, N-[1-(hydrazinocarbonyl)-2-phenylvinyl]acetamide, Z116367978

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNNGXWQPISXVFG-UHFFFAOYSA-N

15048-22-3
N-[1-(Hydrazinecarbonyl)ethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)methanesulfonamide | CAS Registry Number: 117267-37-5
Synonyms: N-[1-(hydrazinecarbonyl)ethyl]methanesulfonamide, AKOS005067602, NE19996, DL-Alanine, N-(methylsulfonyl)-, hydrazide, EN300-68909

Molecular Formula: C4H11N3O3SMolecular Weight: 181.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTKDUCRRVNGNDE-UHFFFAOYSA-N

117267-37-5
N-[1-(hydroxymethyl)-2-Phenylethyl]Carbamic Acid 1,1-Dimethylethyl Ester (22 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 145149-48-0
Synonyms: N-Boc-DL-phenylalaninol, N-(tert-Butoxycarbonyl)-DL-phenylalaninol, tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate, ACMC-209nvx, AC1LC0VL, N-Boc-D/L-phenylalaninol, ACMC-2098js, AC1Q1N8O, SureCN1529562, ACMC-1B45O, CTK4C4406, MolPort-011-284-663, ACT03113, ANW-20913, AKOS000280655, AG-D-88834, AK-82615, tert-Butyl 1-benzyl-2-hydroxyethylcarbamate, B3269, BB 0263073

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-UHFFFAOYSA-N

145149-48-0
n-[1-(hydroxymethyl)cyclohexyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(hydroxymethyl)cyclohexyl]acetamide | CAS Registry Number: 53104-35-1
Synonyms: NSC145088, AC1Q5LHC, AC1L65KF, AKOS011811918, NSC-145088, OR279284

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLWVSWGZMRBRHR-UHFFFAOYSA-N

53104-35-1
N-[1-(HYDROXYMETHYL)CYCLOHEXYL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(hydroxymethyl)cyclohexyl]formamide | CAS Registry Number: 90204-86-7
Synonyms: NSC137789, CID283291

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEDDUVBRQPECOW-UHFFFAOYSA-N

90204-86-7
N-[1-(hydroxymethyl)cyclopropyl]benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[1-(hydroxymethyl)cyclopropyl]benzamide | CAS Registry Number: 1026348-50-4
Synonyms: N-(1-(Hydroxymethyl)cyclopropyl)benzamide, AGN-PC-0MX9CG, MolPort-030-547-182, AKOS022186759, AJ-86796, AK146448

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWFFMOXEAMVPJI-UHFFFAOYSA-N

1026348-50-4
N-[1-(hydroxymethyl)propyl]-2-Furancarboxamide (7 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)furan-2-carboxamide | CAS Registry Number: 791832-35-4
Synonyms: N-(1-Hydroxy-2-butyl)furan-2-carboxamide, N-[(2S)-1-hydroxybutan-2-yl]furan-2-carboxamide, MolPort-002-840-834, AKOS009029467, AK-85850, DA-19035, SY019289, TC-308606, N-(1-hydroxybutan-2-yl)furan-2-carboxamide, Z-4519

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXOGLYJDOSXQBE-UHFFFAOYSA-N

791832-35-4
N-[1-(Hydroxymethyl)propyl]-4-methylbenzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 304460-78-4
Synonyms: N-[1-(hydroxymethyl)propyl]-4-methylbenzenesulfonamide, N-(1-hydroxybutan-2-yl)-4-methylbenzenesulfonamide, AC1MW20T, SCHEMBL1609621, MolPort-002-490-139, STL261924, AKOS005141055, MCULE-3554513518, AK-85760, SY018393, TC-308655, ST51069926, 23553P, Z-4447, (1-ethyl-2-hydroxyethyl)[(4-methylphenyl)sulfonyl]amine

Molecular Formula: C11H17NO3SMolecular Weight: 243.322580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJSHGNALHZTWHB-UHFFFAOYSA-N

304460-78-4
N-[1-(Hydroxymethyl)propyl]-N-(4-methylphenyl)-ethanediamide (0 suppliers)
N-[1-(HYDROXYMETHYL)PROPYL]CINNAMAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-phenylprop-2-enamide | CAS Registry Number: 94086-72-3
Synonyms: MolPort-003-899-205, EINECS 301-861-8, NSC156635, CID5801120, N-(1-(Hydroxymethyl)propyl)cinnamamide

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMZWQDVKGZGOKN-CMDGGOBGSA-N

94086-72-3
N-[1-(HYDROXYMETHYL)PROPYL]ISOOCTADECAN-1-AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)-16-methylheptadecanamide | CAS Registry Number: 93964-52-4
Synonyms: EINECS 300-898-7, N-(1-(Hydroxymethyl)propyl)isooctadecan-1-amide

Molecular Formula: C22H45NO2Molecular Weight: 355.598200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMPYRSULCFWTNK-UHFFFAOYSA-N

93964-52-4
N-[1-(HYDROXYMETHYL)PROPYL]UNDECENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)undec-2-enamide | CAS Registry Number: 94023-78-6
Synonyms: EINECS 301-677-8, N-(1-(Hydroxymethyl)propyl)undecenamide

Molecular Formula: C15H29NO2Molecular Weight: 255.396260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRMCAMJOAYDCLR-VAWYXSNFSA-N

94023-78-6
N-[1-(MEthoxymethyl)-1h-1,2,4-triazol-5-yl]ethane-1,2-diamine oxalate (1 supplier)
Compound Structure IUPAC Name: N'-[2-(methoxymethyl)-1,2,4-triazol-3-yl]ethane-1,2-diamine;oxalic acid | CAS Registry Number: 1630763-81-3
Synonyms: N-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]ethane-1,2-diamine oxalate, C8H15N5O5, BB_SC-11736, MFCD28142537, AKOS030235876, N1-(1-(methoxymethyl)-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine oxalate

Molecular Formula: C8H15N5O5Molecular Weight: 261.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FYFPUUPTARRPNL-UHFFFAOYSA-N

1630763-81-3
N-[1-(methoxymethyl)cyclopropyl]aniline (5 suppliers)
Compound Structure IUPAC Name: N-[1-(methoxymethyl)cyclopropyl]aniline | CAS Registry Number: 42540-70-5
Synonyms: MolPort-035-684-139, N-Phenyl-N-[1- cyclopropyl]amine, AKOS022186739, N-(1-(Methoxymethyl)cyclopropyl)aniline, AK146427, AJ-138622

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWOZMMWYKREPNU-UHFFFAOYSA-N

42540-70-5
N-[1-(Methylamino)-2-nitrovinyl]guanidine (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(methylamino)-2-nitroethenyl]guanidine | CAS Registry Number: 338393-93-4
Synonyms: N-[1-(methylamino)-2-nitrovinyl]guanidine, N-[(E)-1-(methylamino)-2-nitroethenyl]guanidine, AC1O3MVL, ZINC12949817, AKOS005084277, 2B-001, 2-[(E)-1-(methylamino)-2-nitroethenyl]guanidine

Molecular Formula: C4H9N5O2Molecular Weight: 159.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LOSSUBRUNJRFOX-NSCUHMNNSA-N

338393-93-4
N-[1-(Methylsulfanyl)-2-nitrovinyl]-4-(trifluoromethoxy)aniline (0 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-methylsulfanyl-2-nitroethenyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 261360-25-2
Synonyms: N-[1-(methylsulfanyl)-2-nitrovinyl]-4-(trifluoromethoxy)aniline, AC1O1D1G, MLS000694674, SCHEMBL7197122, CHEMBL1567419, N-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]-4-(trifluoromethoxy)aniline, HMS2603C22, ZINC5211183, AKOS005096933, SMR000332994, 6C-035, N-[(Z)-1-methylsulfanyl-2-nitroethenyl]-4-(trifluoromethoxy)aniline

Molecular Formula: C10H9F3N2O3SMolecular Weight: 294.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XMMUMYKHLBTDOY-TWGQIWQCSA-N

261360-25-2
N-[1-(Methylthio)propyl]-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-(1-methylsulfanylpropyl)-2,4-dinitroaniline | CAS Registry Number: 54889-66-6
Synonyms: AC1LC5O1, Benzenamine, N-[1-(methylthio)propyl]-2,4-dinitro-, VVSYRQOMDCRZNO-UHFFFAOYSA-N, N-(1-methylsulfanylpropyl)-2,4-dinitroaniline, N-[1-(Methylsulfanyl)propyl]-2,4-dinitroaniline #

Molecular Formula: C10H13N3O4SMolecular Weight: 271.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVSYRQOMDCRZNO-UHFFFAOYSA-N

54889-66-6
N-[1-(Morpholin-4-yl)propan-2-yl]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)pyrimidin-4-amine | CAS Registry Number: 1249287-43-1
Synonyms: N-[1-(morpholin-4-yl)propan-2-yl]pyrimidin-4-amine, AKOS010765790, MCULE-9051820490, NE56704, Z1455246553

Molecular Formula: C11H18N4OMolecular Weight: 222.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLMJQEYCZWIUQD-UHFFFAOYSA-N

1249287-43-1
N-[1-(Morpholin-4-yl)propan-2-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(1-morpholin-4-ylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 92503-13-4
Synonyms: 2-(hydroxyimino)-1-morpholin-4-ylpropane, (2E)-N-hydroxy-1-(morpholin-4-yl)propan-2-imine, (2E)-1-MORPHOLIN-4-YLACETONE OXIME, BBL038263, FCH830985, SBB020246, STK301595, AKOS000307968, FCH3625394, ST45061318, EN300-121857

Molecular Formula: C7H14N2O2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYZSDLUYPFRZJB-BQYQJAHWSA-N

92503-13-4
N-[1-(N'-Hydroxycarbamimidoyl)-1-methylethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]acetamide | CAS Registry Number: 1251422-71-5
Synonyms: N-[1-(N'-hydroxycarbamimidoyl)-1-methylethyl]acetamide, ZINC41043247, NE57731, EN300-75551

Molecular Formula: C6H13N3O2Molecular Weight: 159.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QFKDBLSOINTUPV-UHFFFAOYSA-N

1251422-71-5
N-[1-(N'-hydroxycarbamimidoyl)cycloheptyl]acetamide (2 suppliers)
N-[1-(N'-Hydroxycarbamimidoyl)cyclohexyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(Z)-N'-hydroxycarbamimidoyl]cyclohexyl]acetamide | CAS Registry Number: 1193390-68-9
Synonyms: EN300-52251, ZINC36379866, AKOS026727054, MCULE-1190326787, BS-12114, N-{1-[(E)-amino(hydroxyimino)methyl]cyclohexyl}acetamide, N-[1-(N'-hydroxycarbamimidoyl)cyclohexyl]acetamide, AldrichCPR

Molecular Formula: C9H17N3O2Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CBLJEYJLFMHXKX-UHFFFAOYSA-N

1193390-68-9
N-[1-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide (2 suppliers)
N-[1-(Naphthalen-2-yl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-naphthalen-2-ylethyl)cyclopropanamine | CAS Registry Number: 926242-15-1
Synonyms: N-[1-(NAPHTHALEN-2-YL)ETHYL]CYCLOPROPANAMINE, SCHEMBL12526521, CTK6A5397, AKOS000132845, MCULE-1116710581, NCGC00327697-01, N-(1-naphthalen-2-ylethyl)cyclopropanamine, AB01005614-01, AB01005614-04, N-[1-(2-NAPHTHYL)ETHYL]CYCLOPROPANAMINE

Molecular Formula: C15H17NMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNGVWSZGMSVFIK-UHFFFAOYSA-N

926242-15-1
N-[1-(Naphthalen-2-yl)ethyl]cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-naphthalen-2-ylethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1197803-63-6
Synonyms: N-[1-(naphthalen-2-yl)ethyl]cyclopropanamine hydrochloride, N-[1-(2-naphthyl)ethyl]cyclopropylamine hydrochloride, SCHEMBL15417925, CTK6A5398, AKOS008093362, MCULE-8498034716, NE26453, EN300-53357

Molecular Formula: C15H18ClNMolecular Weight: 247.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FIMGPNAOTNGWLQ-UHFFFAOYSA-N

1197803-63-6
N-[1-(Oxan-2-yl)-1H-pyrazol-4-yl]prop-2-ynamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(oxan-2-yl)pyrazol-4-yl]prop-2-ynamide | CAS Registry Number: 2060051-72-9

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOJNVDNGJZUIJD-UHFFFAOYSA-N

2060051-72-9
N-[1-(Oxolane-2-carbonyl)piperidin-4-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-(oxolan-2-yl)methanone | CAS Registry Number: 1016789-76-6
Synonyms: N-[1-(oxolane-2-carbonyl)piperidin-4-ylidene]hydroxylamine, EN300-33566, AKOS000177130, MCULE-1034961739, NE36412, Z361993848

Molecular Formula: C10H16N2O3Molecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRHXBCAUOKMJKD-UHFFFAOYSA-N

1016789-76-6
N-[1-(Piperidin-1-yl)propan-2-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 120724-27-8
Synonyms: 63442-69-3, (2E)-1-PIPERIDIN-1-YLACETONE OXIME, 2-(hydroxyimino)-1-piperidylpropane, (2E)-N-hydroxy-1-(piperidin-1-yl)propan-2-imine, NSC150099, (E)-1-(piperidin-1-yl)propan-2-one oxime, DTXSID90979635, BBL029984, FCH831020, SBB020250, STK301786, ZINC12410194, AKOS000308004, FCH3722606, NSC-150099, VS-09544, ST45061640, EN300-228228, (E)-N-[1-(PIPERIDIN-1-YL)PROPAN-2-YLIDENE]HYDROXYLAMINE

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUQTWPVYYBAXPW-CMDGGOBGSA-N

120724-27-8
N-[1-(Piperidin-4-yl)-1H-pyrazol-4-yl]cyclopropanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-piperidin-4-ylpyrazol-4-yl)cyclopropanesulfonamide | CAS Registry Number: 1481839-68-2
Synonyms: ZINC80936143, AKOS013879435, IMED1236063727, EN300-133506

Molecular Formula: C11H18N4O2SMolecular Weight: 270.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIDAHYLTQCNIAM-UHFFFAOYSA-N

1481839-68-2
N-[1-(Propan-2-yl)-1H-pyrazol-5-yl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-propan-2-ylpyrazol-3-yl)benzenesulfonamide | CAS Registry Number: 956744-47-1
Synonyms: N-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzenesulfonamide, N-(1-isopropyl-1H-pyrazol-5-yl)benzenesulfonamide, MLS002155903, CHEMBL1601370, CTK6A9830, HMS1720C02, HMS3049C13, ZINC6623232, AKOS034680473, MCULE-9305371741, SMR001238421, EN300-18834, SR-01000069984, SR-01000069984-1, Z90664456

Molecular Formula: C12H15N3O2SMolecular Weight: 265.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCRGZHIZBLOUJL-UHFFFAOYSA-N

956744-47-1
N-[1-(propan-2-yl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl]formamide (1 supplier)
Compound Structure IUPAC Name: N-(2-propan-2-yl-5-pyridin-3-ylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-07-3
Synonyms: SCHEMBL17580398, DA-44229

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJKOVHSJAZJWQR-UHFFFAOYSA-N

1462952-07-3
N-[1-(propan-2-yl)-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(oxan-4-yl)-2-propan-2-ylpyrazol-3-yl]formamide | CAS Registry Number: 1462952-17-5
Synonyms: SCHEMBL17580560, ZINC584656024, DA-44225

Molecular Formula: C12H19N3O2Molecular Weight: 237.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGOLBYMPOAXKCV-UHFFFAOYSA-N

1462952-17-5
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