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CHEMICAL products beginning with : N
13851 to 13900 of 87051 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-oxo-3-phenyl-propionamide (0 suppliers)
N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-formamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide | CAS Registry Number: 1043893-79-3
Synonyms: SCHEMBL3579800, XDJPLLAZSDCAQJ-UHFFFAOYSA-N, AKOS014323814, N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide, N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-formamide

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDJPLLAZSDCAQJ-UHFFFAOYSA-N

1043893-79-3
N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YLMETHYL)-N-ETHYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine | CAS Registry Number: 21398-66-3
Synonyms: Ethylaminomethylbenzodioxan, MolPort-002-465-679, NSC 27686, CID30614, NSC27686, BRN 0170184, N-Ethyl-1,4-benzodioxan-2-methylamine, 1048F, LS-34457, 1,4-BENZODIOXAN-2-METHYLAMINE, N-ETHYL-, 4-19-00-04092 (Beilstein Handbook Reference), A4457/0190503

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

InChIKey: YJPHXPWNPFQMGC-UHFFFAOYSA-N

21398-66-3
N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YLMETHYL)-N-METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine | CAS Registry Number: 2242-31-1
Synonyms: Methylaminomethylbenzodioxan, Ambnee4102441, Oprea1_026934, Oprea1_854545, MolPort-001-965-383, 882F, ALBB-007426, CID16714, BRN 0164504, N-Methyl-1,4-benzodioxan-2-methylamine, STK500715, BAS 01543558, LS-34464, 1,4-BENZODIOXAN-2-METHYLAMINE, N-METHYL-, 4-19-00-04091 (Beilstein Handbook Reference), AJ-292/13329001, 2,3-dihydro-1,4-benzodioxin-2-yl-N-methylmethanamine, (2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amine, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-N-methylmethanamine, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-methylamine

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPZMFKMYOVWSQN-UHFFFAOYSA-N

2242-31-1
N-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YLMETHYL)-N-PROPYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propan-1-amine | CAS Registry Number: 21398-65-2
Synonyms: n-Propylaminomethylbenzodioxan, MolPort-002-466-322, CID30613, BRN 0185440, N-Propyl-1,4-benzodioxan-2-methylamine, 1051F, LS-34466, 1,4-BENZODIOXAN-2-METHYLAMINE, N-PROPYL-, 4-19-00-04093 (Beilstein Handbook Reference)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDBVZFMGYMXMQA-UHFFFAOYSA-N

21398-65-2
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide | CAS Registry Number: 924116-85-8
Synonyms: F2491-0072, CHEMBL3823241, MolPort-004-225-105, ZINC9219862, AKOS024962726, MCULE-7066074038, Z31400240, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazole-3-carboxamide

Molecular Formula: C16H13N3O3Molecular Weight: 295.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKJNSTCWVMWRJH-UHFFFAOYSA-N

924116-85-8
N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-(thiazol-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 1328048-39-0
Synonyms: AKOS029564681

Molecular Formula: C18H14N2O3SMolecular Weight: 338.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPAKGEWOCBFNNL-UHFFFAOYSA-N

1328048-39-0
N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide | CAS Registry Number: 301307-03-9
Synonyms: N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide, MLS000525249, AC1MDFCF, ChemDiv1_028083, Cambridge id 5837785, Oprea1_336120, Oprea1_556087, CHEMBL1343739, SCHEMBL13702263, HMS666M11, MolPort-002-029-616, HMS2351O09, ZINC4037244, STK792454, AKOS000649731, MCULE-6407294041, BAS 00842423, SMR000122123, KB-109513

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVTIQDWFHHZESV-UHFFFAOYSA-N

301307-03-9
N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide | CAS Registry Number: 288312-08-3
Synonyms: SMR000175835, MLS000567581, Thiophene-2-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide, AC1MDFDX, Maybridge4_001376, Cambridge id 5656840, Oprea1_192596, Oprea1_376836, CHEMBL1306548, BDBM49594, cid_2810390, MolPort-001-016-600, HMS1524O12, HMS2599O12, ZINC4167877, STK168035, AKOS000661434, MCULE-6312336162, IDI1_031958

Molecular Formula: C13H11NO3SMolecular Weight: 261.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBMZKPGBDXRROD-UHFFFAOYSA-N

288312-08-3
N-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethyl)propan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 88222-21-3
Synonyms: NSC380970, NSC-380970

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCYUNGKSCSEPPD-UHFFFAOYSA-N

88222-21-3
N-(2,3-dihydrobenzofuran-5-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-77-4
N-(2,3-Dihydrobenzofuran-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1-benzofuran-6-yl)acetamide | CAS Registry Number: 911300-52-2
Synonyms: SCHEMBL2249683, AKOS030626115, ZINC118431283, FCH1878933, AX8265611, Acetamide, N-(2,3-dihydro-6-benzofuranyl)-

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVPFUAXXNMEACD-UHFFFAOYSA-N

911300-52-2
N-(2,3-DIHYDROINDEN-1-YLIDENEAMINO)-2,4-DINITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 902-25-0
Synonyms: NCIOpen2_007862, NSC61654, CID247258

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQCDWRIWARFUKB-UHFFFAOYSA-N

902-25-0
N-(2,3-DIHYDROINDEN-1-YLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 73424-46-1
Synonyms: NSC132017, CID280412

Molecular Formula: C16H16N2O2SMolecular Weight: 300.375440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOWVLOMBIBKGFG-UHFFFAOYSA-N

73424-46-1
N-(2,3-DIHYDROINDEN-1-YLIDENEAMINO)-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methylmethanamine | CAS Registry Number: 5758-12-3
Synonyms: NSC155389, CID9562635

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBOFFUVVEYHNDH-VAWYXSNFSA-N

5758-12-3
N-(2,3-dihydroindol-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroindol-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 74887-69-7
Synonyms: 1-(2-Oxazolidinylideneamino)indole, Indole, 1-(2-oxazolidinylideneamino)-, 1H-Indol-1-amine, 2,3-dihydro-N-(4,5-dihydro-2-oxazolyl)-, AC1MI1MQ, SCHEMBL11405247, LS-83325

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDPUXXJYPRMZKJ-UHFFFAOYSA-N

74887-69-7
N-(2,3-dihydroindole-1-carbothioyl)-2-(2,5-dimethylphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-(2,5-dimethylphenoxy)acetamide | CAS Registry Number: 6977-69-1
Synonyms: AC1LJCAH, ZINC00508673, AKOS003424612

Molecular Formula: C19H20N2O2SMolecular Weight: 340.439300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGCQPIDLNJBKEM-UHFFFAOYSA-N

6977-69-1
N-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHYL)-N-METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methylmethanamine | CAS Registry Number: 859851-03-9
Synonyms: N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-N-methylamine, AC1ONML5, CTK5F6157, MolPort-000-143-452, SBB090308, AKOS006345243, AG-H-46917, CC47846, KB-203193, methyl(2H,3H-thiopheno[3,4-e]1,4-dioxan-5-ylmethyl)amine, methyl({2H,3H-thieno[3,4-b][1,4]dioxin-5-ylmethyl})amine, 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methylmethanamine, 2,3-Dihydro-5-[(methylamino)methyl]thieno[3,4-b][1,4]dioxine, Thieno[3,4-b]-1,4-dioxin-5-methanamine,2,3-dihydro-N-methyl-, N-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YLMETHYL)-N-METHYLAMINE;N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-N-methylamine 95%

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKANPAKWXRYBAJ-UHFFFAOYSA-N

859851-03-9
N-(2,3-DIHYDROXY-1-(HYDROXYMETHYL)PROPYL)-1-HYDROXY-2,2,5,5-TETRAMETHYL-3-PYRROLIDINE CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,2,5,5-tetramethyl-N-(1,3,4-trihydroxybutan-2-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 113788-70-8
Synonyms: CCRIS 2268, CID65849, N-(2,3-Dihydroxy-1-(hydroxymethyl)propyl)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidine carboxamide

Molecular Formula: C13H26N2O5Molecular Weight: 290.355940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AMPRMQJPOQBXQE-UHFFFAOYSA-N

113788-70-8
N-(2,3-Dihydroxy-3-methylbutyl)adenosine (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[(2,3-dihydroxy-3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 17179-59-8
Synonyms: Adenosine, N-(2,3-dihydroxy-3-methylbutyl)-, ZDGBZZJKVZAYIV-SUDWGGGTSA-N

Molecular Formula: C15H23N5O6Molecular Weight: 369.378 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZDGBZZJKVZAYIV-SUDWGGGTSA-N

17179-59-8
N-(2,3-Dihydroxypropyl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 125348-23-4
Synonyms: N-(2,3-dihydroxypropyl)-2,2,2-trifluoroacetamide, SCHEMBL3139336, BCNQROVQMOOXOQ-UHFFFAOYSA-N, AKOS015520491, N-(2,3-Dihydroxypropyl)trifluoroacetamide

Molecular Formula: C5H8F3NO3Molecular Weight: 187.118 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BCNQROVQMOOXOQ-UHFFFAOYSA-N

125348-23-4
N-(2,3-DIHYDROXYPROPYL)-2-(2-NITROIMIDAZOL-1-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)-2-(2-nitroimidazol-1-yl)acetamide | CAS Registry Number: 74141-75-6
Synonyms: SR 2530, CID100010, NSC307256, LS-77969, N-(2,3-Dihydroxypropyl)-2-nitro-1H-imidazole-1-acetamide, 1H-Imidazole-1-acetamide, N-(2,3-dihydroxypropyl)-2-nitro-

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ITIMVGQIEWDPHB-UHFFFAOYSA-N

74141-75-6
N-(2,3-dihydroxypropyl)-2-(2-nitroimidazol-1-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)-2-(2-nitroimidazol-1-yl)propanamide | CAS Registry Number: 81892-68-4
Synonyms: NSC314052, AC1L75EA, NSC-314052, SR-2550

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZUXHMJLNRKCNLX-UHFFFAOYSA-N

81892-68-4
N-(2,3-DIHYDROXYPROPYL)-2-FLUORO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)-2-fluorobenzamide | CAS Registry Number: 6527-19-1
Synonyms: CID5216127, N-(2,3-dihydroxypropyl)-2-fluoro-benzamide

Molecular Formula: C10H12FNO3Molecular Weight: 213.205583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: APUFZRCPUIQNLN-UHFFFAOYSA-N

6527-19-1
N-(2,3-DIHYDROXYPROPYL)-N-PROP-2-ENYL-NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)-N-prop-2-enylnitrous amide | CAS Registry Number: 88208-16-6
Synonyms: N-Nitrosoallyl-2,3-dihydroxypropylamine, 1,2-Propanediol, 3-(allylnitrosamino)-, 3-(Allylnitrosamino)-1,2-propanediol, N-Nitroso-2,3-dihydroxypropylallylamine, CID137413, LS-7583, 3-[allyl(nitroso)amino]propane-1,2-diol, 1,2-Propanediol, 3-(nitroso-2-propenylamino)-, 3-[nitroso(prop-2-en-1-yl)amino]propane-1,2-diol

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMCULBAURODNDN-UHFFFAOYSA-N

88208-16-6
N-(2,3-DIHYDROXYPROPYL)ASPARAGINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2,3-dihydroxypropylamino)-4-oxobutanoic acid | CAS Registry Number: 142421-00-9
Synonyms: 2,3-Dhp-asn, N-(2,3-Dihydroxypropyl)asparagine, CID126686, L-Asparagine, N-(2,3-dihydroxypropyl)-

Molecular Formula: C7H14N2O5Molecular Weight: 206.196460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GKTMFLHLWLKLRF-AKGZTFGVSA-N

142421-00-9
N-(2,3-dihydroxypropyl)Benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)benzamide | CAS Registry Number: 171406-45-4
Synonyms: N-(2,3-Dihydroxypropyl)benzamide, SCHEMBL3465056, AKOS015520935

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWUPJGKIALMCAU-UHFFFAOYSA-N

171406-45-4
N-(2,3-DIHYDROXYPROPYL)RETINAMIDE (1 supplier)
Compound Structure IUPAC Name: (2Z,4E,6Z,8E)-N-(2,3-dihydroxypropyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 75664-72-1
Synonyms: CCRIS 4309, N-(2,3-Dihydroxypropyl)retinamide, CID6440154

Molecular Formula: C23H35NO3Molecular Weight: 373.528900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FXQZICWUGFILLR-HLPCKEJKSA-N

75664-72-1
N-(2,3-DIHYDROXYPROPYL)STEARAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)octadecanamide | CAS Registry Number: 7336-25-6
Synonyms: EINECS 230-848-9, CHEBI:166291, N-(2,3-Dihydroxypropyl)stearamide, CID81787, Octadecanoic acid (2,3-dihydroxy-propyl)-amide

Molecular Formula: C21H43NO3Molecular Weight: 357.571020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ILMOLWSTFFMGGB-UHFFFAOYSA-N

7336-25-6
N-(2,3-DIMERCAPTOPROPYL)PHTHALAMIDIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[2,3-bis(sulfanyl)propylcarbamoyl]benzoic acid | CAS Registry Number: 13312-78-2
Synonyms: DMPA, Dichlorodiethylgermane, BRN 2587156, CID119067, N-(2,3-Dimercaptopropyl)phthalamic acid, N-(2,3-Dimercaptopropyl)phthalamidic acid, Phthalamic acid, N-(2,3-dimercaptopropyl)-, LS-109079, Phthalic acid N-(2,3-dimercaptopropyl)monoamide, 2-((2,3-(Dimercaptopropyl)amino)carbonyl)benzoic acid, Benzoic acid, 2-((2,3-(dimercaptopropyl)amino)carbonyl)-, Benzoic acid, 2-((2,3-(dimercaptopropyl)amino)carbonyl)- (9CI)

Molecular Formula: C11H13NO3S2Molecular Weight: 271.355820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBQLFMWAHVCZID-UHFFFAOYSA-N

13312-78-2
N-(2,3-DIMETHOXY-6-NITRO-ACRIDIN-9-YL)-N,N-DIETHYL-2-PHENYL-BUTANE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethoxy-6-nitroacridin-9-yl)-N',N'-diethyl-2-phenylbutane-1,4-diamine chloride | CAS Registry Number: 5414-63-1
Synonyms: NSC34927

Molecular Formula: C29H34ClN4O4-Molecular Weight: 538.057660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JBANJYHYPHFVFW-UHFFFAOYSA-M

5414-63-1
N-(2,3-Dimethoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(2,3-DIMETHOXYBENZYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1609407-59-1
Synonyms: N-[(2,3-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROBROMIDE, ZX-CM015705, MFCD13186253, AKOS027426854, AK480844, BG01090701, N-(2,3-Dimethoxybenzyl)-1,2,3,4-tetrahydro-1-naphthalenaminehydrobromide, N-(2,3-Dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide

Molecular Formula: C19H24BrNO2Molecular Weight: 378.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNZSSWFEDXMDAW-UHFFFAOYSA-N

1609407-59-1
N-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1H-pyrazol-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006437-15-5
Synonyms: CTK6J4285, MolPort-000-895-111, SBB024316, STK351329, ZINC12395229, AKOS000314097, MCULE-9624073176, EN300-231039, [(2,3-dimethoxyphenyl)methyl][(1,5-dimethylpyrazol-4-yl)methyl]amine, 1-(2,3-dimethoxyphenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]methanamine, N-(2,3-DIMETHOXYBENZYL)-N-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE

Molecular Formula: C15H21N3O2Molecular Weight: 275.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNHMHMLAAZKQDS-UHFFFAOYSA-N

1006437-15-5
N-(2,3-Dimethoxybenzyl)-1-(1-ethylpyrrolidin-2-yl)methamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 726160-10-7
Synonyms: (2,3-Dimethoxy-benzyl)-(1-ethyl-pyrrolidin-2-ylmethyl)-amine, [(2,3-dimethoxyphenyl)methyl][(1-ethylpyrrolidin-2-yl)methyl]amine, BAS 07805789, AC1MKH4Y, CTK6F0072, HMS1704F07, AKOS000242161, AKOS017273118, MCULE-7323049196, TR-042764, ST50027864, SR-01000325716, SR-01000325716-1, N-[(2,3-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Molecular Formula: C16H26N2O2Molecular Weight: 278.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYYAJPNTPYGIFY-UHFFFAOYSA-N

726160-10-7
N-(2,3-Dimethoxybenzyl)-1-(4-fluorophenyl)methanamine oxalate (2 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine;oxalic acid | CAS Registry Number: 1158442-03-5
Synonyms: (2,3-DIMETHOXY-BENZYL)-(4-FLUORO-BENZYL)-AMINE OXALATE, CTK7I3883, AKOS003281996, TR-041028, [(2,3-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amine; oxalic acid

Molecular Formula: C18H20FNO6Molecular Weight: 365.357 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SYUHMQFKPHXDQG-UHFFFAOYSA-N

1158442-03-5
N-(2,3-Dimethoxybenzyl)-1-(pyridin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 418775-54-9
Synonyms: (2,3-Dimethoxy-benzyl)-pyridin-2-ylmethyl-amine, SMR000111584, MLS000107212, 1-(2,3-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine, AC1LHY79, Oprea1_588133, cid_871284, CHEMBL1561247, BDBM38711, CTK6J4277, o-veratryl(2-pyridylmethyl)amine, MolPort-000-939-912, HMS2496N24, ZINC4450098, AKOS000243978, MCULE-3365610966, BAS 06634313, TR-042605, ST50024197, AB00088045-01

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWRVWODUXKIOPV-UHFFFAOYSA-N

418775-54-9
N-(2,3-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 510723-80-5
Synonyms: SBB007204, (2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE, (2,3-Dimethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, [(2,3-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine, BAS 04881785, AC1MK64P, MolPort-000-892-234, STK132409, AKOS000243245, AKOS017272832, MCULE-3150305525, AK-92288, TR-041529, ST50020491, N-[(2,3-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine, 1-(2,3-dimethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRKRFPVLDYQKIR-UHFFFAOYSA-N

510723-80-5
N-(2,3-Dimethoxybenzyl)-1-methyl-1H-benzo[d]imidazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine | CAS Registry Number: 330828-87-0
Synonyms: (2,3-Dimethoxy-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine, AC1LEGHD, BAS 02255502, CBKinase1_001254, CBKinase1_013654, Oprea1_314563, Oprea1_328558, MLS001211822, CHEMBL1330368, CTK6J4175, MolPort-001-978-616, HMS1797A05, HMS2846H14, ZINC103916, STK007377, AKOS000673657, MCULE-7243966655, NCGC00098858-01, SMR000517584, TR-042296

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVZLVIGMLMWGIT-UHFFFAOYSA-N

330828-87-0
N-(2,3-DIMETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609396-42-0
Synonyms: N-(2,3-dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide, ZX-CM015804

Molecular Formula: C17H21BrFNO2Molecular Weight: 370.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMFLKFFEFQSPSL-UHFFFAOYSA-N

1609396-42-0
N-(2,3-DImethoxybenzyl)-2-morpholin-4-ylethanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2,3-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride | CAS Registry Number: 1050418-99-9
Synonyms: N-(2,3-dimethoxybenzyl)-2-morpholin-4-ylethanamine dihydrochloride, AC1O5OSG, C15H26Cl2N2O3, MolPort-002-307-110, AKOS022205070, MCULE-6124487411, N-(2,3-dimethoxybenzyl)-2-morpholinoethanamine dihydrochloride, [(2,3-dimethoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine dihydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride

Molecular Formula: C15H26Cl2N2O3Molecular Weight: 353.284 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NCXQLAUISFEBPF-UHFFFAOYSA-N

1050418-99-9
N-(2,3-Dimethoxybenzyl)-2-morpholinoethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 797027-74-8
Synonyms: (2,3-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine, [(2,3-dimethoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine, N-[(2,3-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine, N-(2,3-dimethoxybenzyl)-2-(morpholin-4-yl)ethanamine, [(2,3-dimethoxyphenyl)methyl](2-morpholin-4-ylethyl)amine, MLS000529153, N-(2,3-dimethoxybenzyl)-2-morpholin-4-ylethanamine dihydrochloride, AC1MKEJS, CHEMBL1897360, CTK6J4294, MolPort-000-865-362, HMS2313E22, ALBB-015434, BBL030218, SBB012216, STK513386, ZINC19702469, AKOS000238345, MCULE-6773539283, BAS 07386094

Molecular Formula: C15H24N2O3Molecular Weight: 280.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWDBRIPQWHRONA-UHFFFAOYSA-N

797027-74-8
N-(2,3-DIMETHOXYBENZYL)-2-PROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158345-38-0
Synonyms: MolPort-009-016-594, ZX-CM015697, N-(2,3-Dimethoxybenzyl)-2-propanamine hydrochloride

Molecular Formula: C12H20ClNO2Molecular Weight: 245.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBRULRWOHOMUQM-UHFFFAOYSA-N

1158345-38-0
N-(2,3-Dimethoxybenzyl)-3-morpholinopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626207-93-0
Synonyms: (2,3-Dimethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(2,3-dimethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, N-(2,3-dimethoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, BAS 05276482, AC1LXN8X, CTK6J4291, MolPort-000-804-427, ZINC2198671, BBL011676, SBB018356, STK129160, AKOS000300036, MCULE-5445671484, TR-040723, ST50021436, AN-465/41683374, SR-01000370494, SR-01000370494-1, N-(2,3-dimethoxybenzyl)-N-[3-(4-morpholinyl)propyl]amine, [(2,3-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine

Molecular Formula: C16H26N2O3Molecular Weight: 294.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHLMZBLSLLSREM-UHFFFAOYSA-N

626207-93-0
N-(2,3-DImethoxybenzyl)-5-methyl-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2,3-dimethoxyphenyl)methyl]-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1144458-62-7
Synonyms: N-(2,3-dimethoxybenzyl)-5-methyl-1,3-thiazol-2-amine, N-[(2,3-dimethoxyphenyl)methyl]-5-methyl-1,3-thiazol-2-amine, MolPort-008-315-514, ALBB-028289, BBL032113, STK649447, ZINC31775923, AKOS005580164, MCULE-4773530111, NS-04158, N-(2,3-dimethoxybenzyl)-5-methylthiazol-2-amine, Z1606798290, 2-thiazolamine, N-[(2,3-dimethoxyphenyl)methyl]-5-methyl-

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUHMPLAVBGXOQZ-UHFFFAOYSA-N

1144458-62-7
N-(2,3-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (0 suppliers)
N-(2,3-Dimethoxybenzyl)-N-methylbenzo[d][1,3]dioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 355816-70-5
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(2,3-dimethoxy-benzyl)-amine, AC1LFBLO, BAS 01125398, Oprea1_520617, Oprea1_677186, MolPort-000-937-122, ZINC200729, STK145889, AKOS000649510, CCG-113404, MCULE-7646838435, EU-0013494, 1-(1,3-benzodioxol-5-yl)-N-(2,3-dimethoxybenzyl)methanamine, 1-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVVCZLCTKSAOKL-UHFFFAOYSA-N

355816-70-5
N-(2,3-DIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 416869-65-3
Synonyms: N-(2,3-dimethoxybenzyl)cycloheptanamine, BAS 03049833, AC1LFVO2, Oprea1_131814, Oprea1_469182, CTK4I5114, MolPort-000-939-918, STK128235, AKOS000553798, AG-F-48221, MCULE-2156204573, Cycloheptyl-(2,3-dimethoxy-benzyl)-amine, ST45110108, ST50015337, [(2,3-dimethoxyphenyl)methyl]cycloheptylamine, N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRCICDNIEWBFRP-UHFFFAOYSA-N

416869-65-3
N-(2,3-DIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609409-41-7
Synonyms: N-(2,3-dimethoxybenzyl)cycloheptanamine hydrobromide, ZX-CM015580

Molecular Formula: C16H26BrNO2Molecular Weight: 344.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWIASRHGESAHOV-UHFFFAOYSA-N

1609409-41-7
N-(2,3-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 356094-55-8
Synonyms: Cyclopentyl-(2,3-dimethoxy-benzyl)-amine, N-(2,3-dimethoxybenzyl)cyclopentanamine, ST061269, N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine, [(2,3-dimethoxyphenyl)methyl]cyclopentylamine, BAS 05541916, AC1LFBG1, Oprea1_351692, CTK4H4955, MolPort-000-936-395, SBB027811, STK133503, AKOS000227003, AG-F-23480, MCULE-3402285984

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDRRFTJCMRGAFB-UHFFFAOYSA-N

356094-55-8
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