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CHEMICAL products beginning with : N
49151 to 49200 of 80163 results  Page: << Previous 50 Results 980 981 982 983 [984] 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-benzylcyclohexanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzylcyclohexanamine;hydrochloride | CAS Registry Number: 16350-96-2
Synonyms: Benzylcyclohexylamine hydrochloride, Benzenemethanamine, N-cyclohexyl-, hydrochloride, N-Cyclohexylbenzenemethanamine hydrochloride, N-Benzylcyclohexylamine hydrochloride, AGN-PC-0JMZYB, AC1L4CMM, SCHEMBL11782513, N-benzylcyclohexanamine hydrochloride, AKOS016023809, LS-30430, N-benzylcyclohexanamine hydrochloride (1:1)

Molecular Formula: C13H20ClNMolecular Weight: 225.757600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JXIRAQIPRWLSTD-UHFFFAOYSA-N

16350-96-2
N-Benzylcyclohexylamine (17 suppliers)
Compound Structure IUPAC Name: N-benzylcyclohexanamine | CAS Registry Number: 4383-25-9
Synonyms: N-benzylcyclohexanamine, Oprea1_475223, Benzenemethanamine, N-cyclohexyl-, MolPort-000-938-062, STK069553, CID204463, AI3-16731

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYWYMFZAZUYNLC-UHFFFAOYSA-N

4383-25-9
N-Benzylcyclopentanamine hydrochloride (4 suppliers)
N-BENZYLCYCLOPROPANECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-benzylcyclopropanecarboxamide | CAS Registry Number: 35665-25-9
Synonyms: N-Benzylcyclopropanecarboxamide, ST039781, ZINC00142285, AC1Q5OSD, AC1LC3C2, AC1Q5OX8, SureCN2469546, TimTec1_002910, cyclopropyl-N-benzylcarboxamide, ARONIS000939, CTK4H5110, WPETWIRCSJXPAN-UHFFFAOYSA-, MolPort-001-501-485, HMS1542E06, AR-1K6239, STK050592, AKOS000490705, N-(phenylmethyl)cyclopropanecarboxamide, AG-F-23745, MCULE-8718203818

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPETWIRCSJXPAN-UHFFFAOYSA-N

35665-25-9
N-benzylcyclopropylamine (15 suppliers)
Compound Structure IUPAC Name: N-(phenylmethyl)cyclopropanamine | CAS Registry Number: 13324-66-8
Synonyms: N-Cyclopropylbenzylamine, N-Benzylcyclopropylamine, BENZYLAMINE, N-CYCLOPROPYL-, BRN 2715888, LS-43318

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USBAUXJPPHVCTF-UHFFFAOYSA-N

13324-66-8
N-benzyldecan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyldecan-1-amine | CAS Registry Number: 4950-81-6
Synonyms: n-decylbenzylamine, AGN-PC-0JQRWL, AC1L8SNM, SCHEMBL2889761, AKOS009023916, 1687-67-8

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQQYKULLKVYXCS-UHFFFAOYSA-N

4950-81-6
N-BENZYLDIACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-benzylacetamide | CAS Registry Number: 3027-02-9
Synonyms: Diacetamide, N-benzyl-, Benzyldiacetamide, N-Acetyl-N-benzylacetamide, AC1LC98D, N-Acetyl-N-benzylacetamide #, SCHEMBL2526727, QLJVKURELUECPZ-UHFFFAOYSA-N, Acetamide, N-acetyl-N-(phenylmethyl)-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLJVKURELUECPZ-UHFFFAOYSA-N

3027-02-9
N-Benzyldiethanolamine (3 suppliers)04-63-2
N-benzyldiphenyl(thioxo)phosphoranecarbothioamide (1 supplier)
N-Benzyldiphenylamine (13 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(phenylmethyl)aniline | CAS Registry Number: 606-87-1
Synonyms: Benzyldiphenylamine, N-benzyl-N-phenylaniline, Benzenemethanamine, N,N-diphenyl-, CID69080, EINECS 210-127-5, ST5446276

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKJARBPQBIATJT-UHFFFAOYSA-N

606-87-1
N-BENZYLENE-N,N-DIMETHYLPROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-(benzylideneamino)-N,N-dimethylpropan-1-amine | CAS Registry Number: 62203-90-1
Synonyms: SCHEMBL10616591, EINECS 263-456-1, N'-Benzylene-N,N-dimethylpropane-1,3-diamine, N-benzylidene-N',N'-dimethyl-1,3-propanediamine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPNPMLCKAGNBIW-UHFFFAOYSA-N

62203-90-1
N-Benzylethanamine (5 suppliers)
N-benzylethanebis(thioamide) (1 supplier)78553-99-8
N-Benzylethanolamine (40 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)ethanol | CAS Registry Number: 104-63-2
Synonyms: Benzylaminoethanol, Benzylethanolamine, 2-Benzylaminoethanol, Benzyl ethanolamine, 2-(Benzylamino)ethanol, N-Benzylaminoethanol, Ethanol, 2-(benzylamino)-, N-Benzyl-N-ethanolamine, B22003_ALDRICH, Ethanol, 2-[(phenylmethyl)amino]-, CID4348, NSC11271, NSC60267, EINECS 203-221-2, Ethanol, 2-((phenylmethyl)amino)-, Ethanol, 2-(benzylamino)- (8CI), NSC 11271, SBB004062, STK125900, AI3-26796

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNIOWJUQPMKCIJ-UHFFFAOYSA-N

104-63-2
N-Benzylethylenediamine (25 suppliers)
Compound Structure IUPAC Name: N-(phenylmethyl)ethane-1,2-diamine | CAS Registry Number: 4152-09-4
Synonyms: 2-Benzylaminoethylamine, Ethylenediamine, N-benzyl-, 1,2-Ethanediamine, N-(phenylmethyl)-, 462292_ALDRICH, N-(2-aminoethyl)-N-benzylamine, ALBB-007205, NSC18480, EINECS 223-984-5, NSC 18480, SB 01744

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACYBVNYNIZTUIL-UHFFFAOYSA-N

4152-09-4
N-BENZYLFORMAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-benzylformamide | CAS Registry Number: 6343-54-0
Synonyms: N-Benzylformamide, benzylformamide, Benzyl formamide, N-Formylbenzylamine, N-Benzylnicotinamide, N-(phenylmethyl)formamide, Formamide, N-(phenylmethyl)-, CHEBI:41117, MolPort-002-473-559, STK263697, CID80654, CPD-7268, NSC16247, EINECS 228-739-6, ZINC01733926, DB02481, B2184, C15561, BNF, 2503-55-1

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IIBOGKHTXBPGEI-UHFFFAOYSA-N

6343-54-0
N-Benzylfuran-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-benzylfuran-2-carboximidamide | CAS Registry Number: 1638179-52-8
Synonyms: N-Benzyl-furan-2-carboxamidine, AKOS027331360, ZINC215980683

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDPWOKXFUZYVSF-UHFFFAOYSA-N

1638179-52-8
N-BENZYLGLUCAMINE DITHIOCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: benzyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamodithioic acid | CAS Registry Number: 110771-92-1
Synonyms: Nbg-dtc, BGDTC, Benzylglucamine-N-carbodithioate, N-Benzylglucamine dithiocarbamate, N-Benzyl-D-glucamine dithiocarbamate, N-Benzyl-N-dithiocarboxy-D-glucamine, CID105107, 102996-80-5 (hydrochloride salt), LS-71337, D-Glucitol, 1-deoxy-1-((dithiocarboxy)(phenylmethyl)amino)-, Aluminum, dodecylbenzenesulfonate Et acetoacetate iso-Pr alc. complexes

Molecular Formula: C14H21NO5S2Molecular Weight: 347.450240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SCJXRYDTCFHSQX-UMSGYPCISA-N

110771-92-1
N-Benzylglycine (34 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethylamino)acetic acid | CAS Registry Number: 17136-36-6
Synonyms: N-benzyl glycine, N-(Phenylmethyl)glycine, N-BENZ0YLGLYCINE, Glycine, N-(phenylmethyl)-, TPC-I032, EINECS 241-194-9, NSC166840, ST5408222, EU-0096385

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGSVNOLLROCJQM-UHFFFAOYSA-N

17136-36-6
N-Benzylglycine ethyl ester (34 suppliers)
Compound Structure IUPAC Name: ethyl 2-(phenylmethylamino)acetate | CAS Registry Number: 6436-90-4
Synonyms: Ethyl (benzylamino)acetate, N-Benzyl-glycine ethyl ester, B22704_ALDRICH, Ethyl N-(phenylmethyl)glycinate, 13430_FLUKA, Glycine, N-(phenylmethyl)-, ethyl ester, EINECS 229-218-6, SBB003613, AI3-06524, TL8004556, F-9412

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULOLIZHBYWAICY-UHFFFAOYSA-N

6436-90-4
N-Benzylglycine tert-butyl ester hydrochloride (0 suppliers)256477-33-5
N-Benzylguanidine compound with sulfuric acid (2:1) (3 suppliers)
N-BENZYLHEXANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzylhexanamide | CAS Registry Number: 6283-98-3
Synonyms: NSC7149, CID222004

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODWJLEVLUVELOR-UHFFFAOYSA-N

6283-98-3
N-BENZYLHYDANTOIN (3 suppliers)
N-benzylhydrazinecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: 1-amino-1-benzylthiourea | CAS Registry Number: 21198-19-6
Synonyms: Hydrazinecarbothioamide, 1-(phenylmethyl)-, AGN-PC-0077SH, CTK0J7880

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXPGAWMIYWSBFB-UHFFFAOYSA-N

21198-19-6
N-BENZYLHYDROXYLAMINE (20 suppliers)
Compound Structure IUPAC Name: N-benzylhydroxylamine | CAS Registry Number: 622-30-0
Synonyms: N-benzylhydroxylamine, AC1MDQIK, Benzenemethanamine,N-hydroxy-, CTK5B4797, MolPort-002-051-913, ZINC00389753, AKOS006229064, AG-G-28304, NCGC00166045-01, AK110567, KB-79285, Hydroxylamine,N-benzyl- (6CI,7CI,8CI);Benzylhydroxylamine;N-Benzylhydroxylamine;N-Hydroxybenzylamine;O-Benzylhydroxyamine;

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVCDXCQFSONNDO-UHFFFAOYSA-N

622-30-0
N-BenzylHydroxylAmine Hydrochloride (26 suppliers)
Compound Structure IUPAC Name: N-benzylhydroxylamine;hydrochloride | CAS Registry Number: 29601-98-7
Synonyms: N-Benzylhydroxylamine hydrochloride, N-Benzylhydroxylamine HCl, ST51038222, ACMC-1CR2P, KSC493K8T, 13454_ALDRICH, 365181_ALDRICH, Jsp005613, AGN-PC-006Z53, 13454_FLUKA, CTK3J3589, MolPort-003-926-313, phenylmethylhydroxylamine, chloride, ACT03189, ANW-26069, AKOS015889866, LS40338, QC-1859, RL03019, AK-49662

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YSNXOQGDHGUKCZ-UHFFFAOYSA-N

29601-98-7
N-benzylhydroxylamine hydrochloride; N-hydroxy-Benzenemethanamine hydrochloride; BnNHOH*hydrochloride; N-b (0 suppliers)
Compound Structure IUPAC Name: diethyl (2S,5R)-1-methylpyrrolidine-2,5-dicarboxylate;hydrochloride | CAS Registry Number: 1087724-64-8
Synonyms: ACN-048406, (2R,5S)-diethyl 1-methylpyrrolidine-2,5-dicarboxylate hydrochloride

Molecular Formula: C11H20ClNO4Molecular Weight: 265.734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLBVKNPJQGCDBL-UFIFRZAQSA-N

1087724-64-8
N-Benzylidene butylamine (12 suppliers)
Compound Structure IUPAC Name: N-butyl-1-phenylmethanimine | CAS Registry Number: 1077-18-5
Synonyms: Butylbenzylideneamine, Butylamine, N-benzylidene-, N-Benzylidenebutylamine, N-butyl-1-phenylmethanimine, 1-Butanamine, N-(phenylmethylene)-, MolPort-003-909-851, NSC165808, CID296031, S01-0589

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IADUISXJUXDNFB-UHFFFAOYSA-N

1077-18-5
N-BENZYLIDENE DIPROPYLACETOHYDRAZIDE [FRENCH] (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-propylpentanamide | CAS Registry Number: 38078-03-4
Synonyms: 2-Propylvaleric acid 2-benzylidenehydrazide, N'-Benzylidene dipropylacetohydrazide, CID9578704, N'-Benzylidene dipropylacetohydrazide [French], LS-161156, Valeric acid, 2-propyl-, 2-benzylidenehydrazide, Pentanoic acid, 2-propyl-, (phenylmethylene)hydrazide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGMPQULKTMYARM-FOWTUZBSSA-N

38078-03-4
N-Benzylidene tert-Butylamine (17 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-1-phenylmethanimine | CAS Registry Number: 6852-58-0
Synonyms: AmbitT8933, N-Benzylidene-tert-butylamine, N-Benzylidene tert-butylamine, 469637_ALDRICH, N-tert-butyl-1-phenylmethanimine, MolPort-001-768-715, ZINC02584485, CID111240, Ethylamine, N-benzylidene-1,1-dimethyl-, 2-Propanamine, 2-methyl-N-(phenylmethylene)-, FR-0933

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFLSWDVYGSSZRX-UHFFFAOYSA-N

6852-58-0
N-Benzylidene-(2-hydroxy-1-naphthyl)benzylamine (7 suppliers)
Compound Structure IUPAC Name: 1-[(benzylideneamino)-phenylmethyl]naphthalen-2-ol | CAS Registry Number: 53983-76-9
Synonyms: Maybridge1_006226, Oprea1_137512, CBDivE_008917, HMS559C22, MolPort-001-779-685, NSC126256, CID277398, RH 00483

Molecular Formula: C24H19NOMolecular Weight: 337.413760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBKFPODMQLEYRC-UHFFFAOYSA-N

53983-76-9
N-BENZYLIDENE-1,1-DIMETHYL-2-(4-FLUOROPHENYL)ETHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine | CAS Registry Number: 4116-06-7
Synonyms: SBB057949, N-Benzylidene-alpha,alpha-dimethyl-4-fluorophenethylamine, (1E)-4-(4-fluorophenyl)-3,3-dimethyl-1-phenyl-2-azabut-1-ene, ZINC00156476, ACMC-20ak6p, AC1NLWS1, CTK4I4349, AG-F-46320, MCULE-5974786808, ST50825970, I14-113520, N-Benzylidene-1-(4-fluorophenyl)-2-methylpropan-2-amine, Benzeneethanamine,4-fluoro-a,a-dimethyl-N-(phenylmethylene)-, Phenethylamine,N-benzylidene-p-fluoro-a,a-dimethyl- (7CI,8CI), [1-(4-fluorophenyl)-2-methylpropan-2-yl](phenylmethylidene)amine, N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine

Molecular Formula: C17H18FNMolecular Weight: 255.329923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPAANHNPBCGDLR-UHFFFAOYSA-N

4116-06-7
N-Benzylidene-1-(piperidin-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(piperidin-4-ylmethyl)methanimine | CAS Registry Number: 71207-29-9
Synonyms: N-Benzylidene(piperidin-4-yl)methanamine, SCHEMBL1406071, SCHEMBL1406072, OTYCRQJZOXMPSK-UHFFFAOYSA-N, OTYCRQJZOXMPSK-XNTDXEJSSA-N, N-benzylidene-4-piperidylmethylamine, MFCD16620786, ZINC36459604, AKOS027254887, benzylidene-piperidin-4-ylmethyl-amine, AK205800, N-benzylidene-1-(4-piperidyl)methylamine, (E)-N-benzylidene-1-(piperidin-4-yl)methanamine, N-[phenylmethylidene]-1-(piperidin-4-yl)methanamine, N-hexahydro-4-pyridylmethyl-N-phenylmethylideneamine, N-hexahydro-4-pyridinylmethyl-N-phenylmethylidenamine, N-hexahydro-4-pyridinylmethyl-N-phenylmethylidene-amine, (E)-(PHENYLMETHYLIDENE)(PIPERIDIN-4-YLMETHYL)AMINE

Molecular Formula: C13H18N2Molecular Weight: 202.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTYCRQJZOXMPSK-UHFFFAOYSA-N

71207-29-9
N-Benzylidene-1-Napthylamine (10 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-1-phenylmethanimine | CAS Registry Number: 890-51-7
Synonyms: N-(1-naphthyl)-N-(phenylmethylene)amine, N-[(E)-phenylmethylidene]naphthalen-1-amine, AF-399/33196022, (1Z)-1-naphthyl-2-phenyl-1-azaethene, Maybridge3_000265, SureCN5363618, SureCN10799444, SureCN12417102, N-benzylidenenaphthalen-1-amine, STOCK2S-04392, CTK5G2491, MolPort-000-141-468, MolPort-000-557-734, MolPort-019-723-571, HMS1431M01, BBL002135, CCG-55832, SBB097786, STK391769, ZINC18056404

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQPYSYDZNCHIQY-UHFFFAOYSA-N

890-51-7
N-Benzylidene-1H-pyrrole-1-amine (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-pyrrol-1-ylmethanimine | CAS Registry Number: 24046-22-8
Synonyms: CTK8H7663

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMDUMQQSLQIVJO-UHFFFAOYSA-N

24046-22-8
N-Benzylidene-2,2-dimethoxyethanamine (2 suppliers)
N-Benzylidene-2-(1H-indol-3-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine | CAS Registry Number: 177217-39-9
Synonyms: N-benzylidene tryptamine, SCHEMBL12791389, MFCD23378638, N-Benzylidene-1H-indole-3-ethanamine, AKOS027328296, ZINC140464403, AK328043

Molecular Formula: C17H16N2Molecular Weight: 248.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMEZJYDXUAPIOF-UHFFFAOYSA-N

177217-39-9
N-Benzylidene-2-butanamine (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-phenylmethanimine | CAS Registry Number: 40051-50-1
Synonyms: 2-Butanamine, N-(phenylmethylene)-, N-Benzylidene-sec-butylamine, AC1LBIUL, AGN-PC-0C5CGO, AGN-PC-0OHJ2N, SCHEMBL10696184, N-Benzylidene-1-methylpropylamine, N-butan-2-yl-1-phenylmethanimine, ZGCJDGGTESQIMQ-FMIVXFBMSA-N, N-[(E)-Phenylmethylidene]-2-butanamine #, 2-Butanamine, N-(phenylmethylene)-, (2S)-, 74879-37-1

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGCJDGGTESQIMQ-UHFFFAOYSA-N

40051-50-1
N-BENZYLIDENE-2-PROPYNYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-prop-2-ynylmethanimine | CAS Registry Number: 57734-99-3
Synonyms: N-Benzylidene-2-propynylamine, AC1N5JBY, N-Benzylidenepropargylamine, benzylidene-prop-2-ynyl-amine, CTK5A7344, 1-phenyl-N-prop-2-ynylmethanimine, ZINC18061018, AKOS006291886, AG-G-03940, N-(Phenylmethylene)-2-propyn-1-amine, KB-57741

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEPOHBCBQQCLOF-UHFFFAOYSA-N

57734-99-3
N-BENZYLIDENE-3-(TRIETHOXYSILYL)PROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(3-triethoxysilylpropyl)methanimine | CAS Registry Number: 69227-26-5
Synonyms: EINECS 273-928-9, CID112262, N-Benzilidene-3-(triethoxysilyl)propylamine, N-Benzylidene-3-(triethoxysilyl)propylamine, 1-Propanamine, N-(phenylmethylene)-3-(triethoxysilyl)-

Molecular Formula: C16H27NO3SiMolecular Weight: 309.475980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDRHUURBSOCCDK-UHFFFAOYSA-N

69227-26-5
N-BENZYLIDENE-4-CHLORO-BENZENESULFINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzylidene-4-chlorobenzenesulfinamide | CAS Registry Number: 53075-89-1
Synonyms: NSC268098, CID320392

Molecular Formula: C13H10ClNOSMolecular Weight: 263.742600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKVXSMXZWFZBKO-UHFFFAOYSA-N

53075-89-1
N-BENZYLIDENE-4-CHLOROANILINE (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 780-21-2
Synonyms: Nbe4CA, Maybridge3_006500, NCIOpen2_006034, N-Benzylidene-4-chloroaniline, Aniline, N-benzylidene-p-chloro-,, BENZYLIDENE(p-CHLOROANIL), 1-Chlorobenzene, 4-benzylidenamino-, MolPort-002-921-814, MolPort-003-909-655, HMS1449H10, CID96957, NSC95597, SEW 04901, ZINC18169172, IDI1_017887, N-(4-chlorophenyl)-1-phenylmethanimine, 4-Chloro-N-(phenylmethylene)benzeneamine, 4-chloro-N-[(1E)-phenylmethylene]aniline, AI3-60145, Benzenamine, 4-chloro-N-(phenylmethylene)-

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWCAQYVAHZWHIO-UHFFFAOYSA-N

780-21-2
N-Benzylidene-4-methylbenzenesulfonamide (10 suppliers)
Compound Structure IUPAC Name: N-benzylidene-4-methylbenzenesulfonamide | CAS Registry Number: 13707-41-0
Synonyms: N-benzylidene-4-methylbenzenesulfonamide, 51608-60-7, (E)-N-Benzylidene-4-methylbenzensulfonamide, ZINC04293692, ACMC-20aezb, ACMC-20apls, AC1MBRU9, SureCN1933183, SureCN1933186, SureCN3104931, CTK0F3659, CTK1G4448, ANW-70341, AG-L-66243, KB-258622, Benzenesulfonamide, 4-methyl-N-(phenylmethylene)-, Benzenesulfonamide, 4-methyl-N-(phenylmethylene)-, (E)-

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVCKVBQOKOFBFH-UHFFFAOYSA-N

13707-41-0
N-Benzylidene-4-methylbenzensulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-benzylidene-4-methylbenzenesulfonamide | CAS Registry Number: 51608-60-7
Synonyms: N-benzylidene-4-methylbenzenesulfonamide, 13707-41-0, (E)-N-Benzylidene-4-methylbenzensulfonamide, ZINC04293692, ACMC-20aezb, ACMC-20apls, AC1MBRU9, SureCN1933183, SureCN1933186, SureCN3104931, CTK0F3659, CTK1G4448, ANW-70341, AG-L-66243, KB-258622, Benzenesulfonamide, 4-methyl-N-(phenylmethylene)-, Benzenesulfonamide, 4-methyl-N-(phenylmethylene)-, (E)-

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVCKVBQOKOFBFH-UHFFFAOYSA-N

51608-60-7
N-BENZYLIDENE-4-NITRO-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzylidene-4-nitrobenzenesulfonamide | CAS Registry Number: 63160-16-7
Synonyms: NSC268099, CID320393

Molecular Formula: C13H10N2O4SMolecular Weight: 290.294500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONIWOLSJVJURJE-UHFFFAOYSA-N

63160-16-7
N-Benzylidene-DL-phenylglycine Ethyl Ester (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(benzylideneamino)-2-phenylacetate | CAS Registry Number: 77290-52-9
Synonyms: SureCN12556215, SureCN13505156, |A-[(Phenylmethylene)amino]benzeneacetic Acid Ethyl Ester

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOPYPCFPVBVOPQ-UHFFFAOYSA-N

77290-52-9
N-BENZYLIDENE-M-NITROANILINE (11 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 5341-44-6
Synonyms: Benzal-m-nitroaniline, N-Benzylidene-m-nitroaniline, WLN: WNR CNU1R, ANILINE, N-BENZYLIDENE-m-NITRO-, MLS002637613, NSC2099, NSC 2099, Benzenamine, 3-nitro-N-(phenylmethylene)-, MolPort-001-788-486, MolPort-001-837-160, CID21433, BRN 0646023, N-BENZYLIDENE-m-NITRO ANILINE, AI3-19052, LS-19579, SMR001547140, 4-12-00-01593 (Beilstein Handbook Reference), Benzenamine, 3-nitro-N-(phenylmethylene)- (9CI)

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFGFPUPROHHWFT-UHFFFAOYSA-N

5341-44-6
N-BENZYLIDENE-M-TOLUIDINE (9 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 5877-58-7
Synonyms: N-Benzylidene-m-toluidine, Benzylidene-(3-methylphenyl)-amine, EINECS 227-548-5, CID111106, N-(3-methylphenyl)-1-phenylmethanimine, S14-1108

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAMVBCXRKUNVQT-UHFFFAOYSA-N

5877-58-7
N-BENZYLIDENE-N-(DIBENZYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-1-phenylmethanimine | CAS Registry Number: 62506-88-1
Synonyms: N-Benzylidene-N-(diphenylmethyl)amine, UPCMLD00WMAL391, ACMC-20ak6m, AC1NUVM1, SureCN1492173, SureCN1493603, SureCN13489309, 644552_ALDRICH, N-benzhydryl-1-phenylmethanimine, CTK8C5510, N-Benzylidene-|A-phenylbenzylamine, N-Benzylidene-alpha-phenylbenzylamine, AKOS015888837

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVAMCIQDVMEHAG-UHFFFAOYSA-N

62506-88-1
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