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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(Furan-2-ylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (12 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1218790-00-1
Synonyms: BD231553, CTK8B6273, MolPort-015-143-886, ANW-53198, AKOS015999750, AK-94681, KB-15653, A-5620, 2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(Furan-2-ylmethylamino)pyrimidine-5-boronic acid, pinacol ester,

Molecular Formula: C15H20BN3O3Molecular Weight: 301.148600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWTQFBAKXPKFJY-UHFFFAOYSA-N

1218790-00-1
N-(furan-2-ylmethyl)-5-methyl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 832121-30-9
Synonyms: MLS000621221, CHEMBL1380220, SCHEMBL13545780, MolPort-002-759-715, HMS2729K04, STL177690, AKOS001948369, CCG-172517, MCULE-7870042662, DA-02996, SMR000310388, ST50612918, N-(2-furylmethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzisoxazole-3-carboxamide, N-(furan-2-ylmethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGJHXRGUECYVFZ-UHFFFAOYSA-N

832121-30-9
N-(furan-2-ylmethyl)-5-nitrofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 4506-06-3
Synonyms: MLS000708257, SMR000287724, ST061674, n-(2-furylmethyl)-5-nitro-2-furamide, AC1LEX8O, Cambridge id 5357547, AC1Q5G28, CHEMBL305469, cid_694001, SCHEMBL6429697, BDBM49921, ZINC66721, MolPort-001-622-840, STK002699, N-(2-furfuryl)-5-nitro-2-furamide, AKOS000671236, MCULE-1071291707, BAS 00623045, N-(2-furylmethyl)-5-nitro-furan-2-carboxamide, N-(2-furanylmethyl)-5-nitro-2-furancarboxamide

Molecular Formula: C10H8N2O5Molecular Weight: 236.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGMGSSRLZJYOKH-UHFFFAOYSA-N

4506-06-3
N-(Furan-2-ylmethyl)-6-oxo-1,6-dihydropyridine-3-sulfomide (1 supplier)1156840-03-7
N-(Furan-2-ylmethyl)-7H-purin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 33446-70-7
Synonyms: kinetin, 6-Furfurylaminopurine, 525-79-1, 6-(Furfurylamino)purine, N6-Furfuryladenine, 6-Furfuryladenine, Cytokinin, N-Furfuryladenine, Cytex, N6-(Furfurylamino)purine, Adenine, N-furfuryl-, Kinetin (plant hormone), N-(furan-2-ylmethyl)-9H-purin-6-amine, Furfuryl(purin-6-yl)amine, Kinetin (VAN), 9H-Purin-6-amine, N-(2-furanylmethyl)-, Caswell No. 272D, N(sup 6)-Furfuryladenine, 1H-PURIN-6-AMINE, N-(2-FURANYLMETHYL)-, N-(2-Furylmethyl)-9H-purin-6-amine

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

33446-70-7
N-(furan-2-ylmethyl)-n'-[(e)-(4-nitrophenyl)methylideneamino]oxamide (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 5566-09-6
Synonyms: AC1NSJG1, Ambcb5566096, MolPort-002-156-959, ZINC33394301, AKOS003222465, N-(furan-2-ylmethyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide

Molecular Formula: C14H12N4O5Molecular Weight: 316.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZPMTZRTUKBGLN-LZYBPNLTSA-N

5566-09-6
N-(furan-2-ylmethyl)-n-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]pyridin-2-amine | CAS Registry Number: 98834-15-2
Synonyms: 3-Isobutoxy-2-pyrrolidino-N-(2-pyridyl)-N-furfurylpropylamine, 2-Pyridinamine, N-(2-furanylmethyl)-N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-, N-(2-Furanylmethyl)-N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-2-pyridinamine, AC1MI4BJ, SCHEMBL11009425, LS-130103, N-(furan-2-ylmethyl)-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]pyridin-2-amine

Molecular Formula: C21H31N3O2Molecular Weight: 357.489740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBXWEXGFTRDKIR-UHFFFAOYSA-N

98834-15-2
N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine (7 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 13445-60-8
Synonyms: Furfenorex, Frugalan, Furefenorex, Furfenorexum, dl-Furfenorex, Furfurylmethylamphetamine, Furfenorexum [INN-Latin], Furfenorex [INN:DCF], UNII-X83CZ0Y5TF, Furfurylmethylamphetamine d-form, C15H19NO, EINECS 223-233-1, CID26762, BRN 4137327, LS-70638, 1-Phenyl-2-(N-methyl-N-furfurylamino)propane, (+)-N-Methyl-N-(alpha-methylphenethyl)furfurylamine, d-N-Methyl N-(phenyl-1 propyl-2) furfurylamine, 5-18-09-00543 (Beilstein Handbook Reference), d-N-Methyl N-(phenyl-1 propyl-2) furfurylamine [French]

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLGIIZAHQPTVCJ-UHFFFAOYSA-N

13445-60-8
N-(Furan-2-ylmethyl)-N-methylbicyclo[2.2.1]hept-5-en-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(furan-2-ylmethyl)methanamine | CAS Registry Number: 1005263-31-9
Synonyms: BAS 07571657, Bicyclo[2.2.1]hept-5-en-2-ylmethyl-furan-2-ylmethyl-amine, Bicyclo[2.2.1]hept-5-en-2-ylmethylfuran-2-ylmethylamine, (bicyclo[2.2.1]hept-5-en-2-ylmethyl)(2-furylmethyl)amine, AC1LCPE4, TimTec1_008323, CHEMBL1623428, CTK7D0910, HMS1557K07, SBB007197, AKOS000302835, AKOS017277588, ST50027573, J-000160, 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(furan-2-ylmethyl)methanamine

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLSOEDHCUUNGPI-UHFFFAOYSA-N

1005263-31-9
N-(furan-2-ylmethyl)cyclobutanecarboxamide (1 supplier)33582-92-2
N-(Furan-2-ylmethyl)cyclopentamine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)cyclopentanamine | CAS Registry Number: 58924-64-4
Synonyms: Cyclopentyl-furan-2-ylmethyl-amine, N-(furan-2-ylmethyl)cyclopentanamine, cyclopentyl(2-furylmethyl)amine, furfurylcyclopentylamine, BAS 05541932, AC1LL8LZ, CTK5J5787, MolPort-000-892-196, HMS1704C10, ZINC795093, AC1Q2918, 4294AD, BBL018638, SBB007168, STL194210, AKOS000131700, MCULE-6538375854, TR-041665, ST50278127, T7398

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTSNVDAUJAGULA-UHFFFAOYSA-N

58924-64-4
N-(FURAN-2-YLMETHYL)CYCLOPROPANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)cyclopropanamine | CAS Registry Number: 831203-37-3
Synonyms: N-(2-furylmethyl)cyclopropanamine, N-(furan-2-ylmethyl)cyclopropanamine, Cyclopropyl-furan-2-ylmethyl-amine, AC1NGE20, SureCN6647891, AC1Q290W, CTK5J7555, Cyclopropyl-furan-2-ylmethylamine, MolPort-000-941-487, BB_SC-4192, STK997028, AKOS000145861, AG-B-31772, MCULE-6861809415, AM101328, KB-49449, EN300-29794, T6014777

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDPDMHNZROESOW-UHFFFAOYSA-N

831203-37-3
N-(Furan-2-ylmethyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 205993-74-4
Synonyms: N-(2-Furylmethyl)-2-piperidinecarboxamide hydrochloride, N-(furan-2-ylmethyl)piperidine-2-carboxamide hydrochloride, CTK7F9228, 6979AD, AKOS015848349, AK-66325, BG00951152, N-(2-Furylmethyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHXCKKNMMAEGBO-UHFFFAOYSA-N

205993-74-4
N-(Furan-2-ylmethyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220037-64-8
Synonyms: N-(2-Furylmethyl)-3-piperidinecarboxamide hydrochloride, N-(furan-2-ylmethyl)piperidine-3-carboxamide hydrochloride, CTK7F9550, 2346AD, AKOS015848323, AK-66326, BG00951153, N-(2-Furylmethyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BVYKBZSZMNZVNN-UHFFFAOYSA-N

1220037-64-8
N-(Furan-2-ylmethyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220037-74-0
Synonyms: N-(furan-2-ylmethyl)piperidine-4-carboxamide hydrochloride, N-(2-Furylmethyl)-4-piperidinecarboxamide hydrochloride, AC1Q3E4T, CTK7G0069, MolPort-009-157-470, 2353AD, AKOS015848322, MCULE-7296248470, NE56386, AK-66327, EN300-61398, N-(2-Furylmethyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRFHLNLJCUTJPF-UHFFFAOYSA-N

1220037-74-0
N-(Furan-2-ylmethyl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1078162-92-1
Synonyms: N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide hydrochloride, N-(2-Furylmethyl)-2-pyrrolidinecarboxamide hydrochloride, N-(2-furylmethyl)pyrrolidine-2-carboxamide hydrochloride, AC1Q3E4S, CTK7F9377, MolPort-005-311-780, 8430AC, AKOS015848348, NE30789, AK-66324, BG00938546, EN300-31137, N-(2-Furylmethyl)-2-pyrrolidinecarboxamidehydrochloride, Z324553200, N-[(furan-2-yl)methyl]pyrrolidine-2-carboxamide hydrochloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.692 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMSOTWPUKJUSCN-UHFFFAOYSA-N

1078162-92-1
N-(FURAN-2-YLMETHYLENE)-3-METHYLBUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-(3-methylbutyl)methanimine | CAS Registry Number: 52074-26-7
Synonyms: EINECS 257-640-0, CID103583, N-(Furan-2-ylmethylene)-3-methylbutylamine, 1-Butanamine, N-(2-furanylmethylene)-3-methyl-, N-[(E)-2-Furylmethylidene]-3-methyl-1-butanamine

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWRSDQOEZIGDMD-UHFFFAOYSA-N

52074-26-7
N-(FURFURYLIDENE)BENZOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethylideneamino)benzamide | CAS Registry Number: 62214-31-7
Synonyms: Furfuryl benzoyl hydrazone, CBMicro_020487, Benzoic acid, furfurylidenehydrazide, N'-(Furfurylidene)benzohydrazide, CID99758, NSC203881, Hydrazine, 1-benzoyl-2-(furfurylidene)-, LS-37493, Benzoic acid, (2-furanylmethylene)hydrazide, Benzoic acid, (2-furanylmethylene)hydrazide (9CI)

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLSCWWXUVAYOLY-UHFFFAOYSA-N

62214-31-7
N-(GLYCYLGLYCYL)-N-METHYL-2',5-DICHLORO-2-AMINO-BENZOPHENONE HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide hydrate | CAS Registry Number: 101651-52-9
Synonyms: LORZAFONE, Lorzafone (USAN), Lorzafone [USAN:INN], CID54759, LS-10438, 45-0088-S, D04782, N-(Glycylglycyl)-N-methyl-2',5-dichloro-2-amino-benzophenone hydrate, 2-o-Chlorobenzoyl-4-chloro-N-methyl-N(sup alpha)-glycylglycinanilide hydrate, Glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methylglycinamide hydrate, 2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat [German], Acetanilide, 2-(2-aminoacetamido)-2'-(o-chlorobenzoyl)-4'-chloro-N-methyl-, hydrate, Glycinamide, glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, hydrate, 2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat, 81603-65-8

Molecular Formula: C18H19Cl2N3O4Molecular Weight: 412.267160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZEVFNKHTIQLJK-UHFFFAOYSA-N

101651-52-9
N-(GUANIDINOFORMIDOYL)ANTIBIOTIC EM49 (3 suppliers)102647-60-9
N-(GUANIN-8-YL)-2-AMINOFLUORENE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(9H-fluoren-2-ylamino)-3,7-dihydropurin-6-one | CAS Registry Number: 32366-79-3
Synonyms: N-(Guanin-8-yl)-2-aminofluorene, CID160219, 2-Amino-8-(fluoren-2-ylamino)hypoxanthine, 6H-Purin-6-one, 2-amino-8-(9H-fluoren-2-ylamino)-1,7-dihydro-

Molecular Formula: C18H14N6OMolecular Weight: 330.343360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XFLKJEFDRUGBPK-UHFFFAOYSA-N

32366-79-3
N-(GUANIN-8-YL)-N-ACETYL-2-AMINOFLUORENE (8 suppliers)
Compound Structure IUPAC Name: N-(2-amino-6-oxo-3,7-dihydropurin-8-yl)-N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 14490-85-8
Synonyms: 8-(N-2-Fluorenylacetoamido)guanine, CID161069, N-(Guanin-8-yl)-N-acetyl-2-aminofluorene, Acetamide, N-(2-amino-6,7-dihydro-6-oxo-1H-purin-8-yl)-N-9H-fluoren-2-yl-

Molecular Formula: C20H16N6O2Molecular Weight: 372.380040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QTBDQHZMVUSJMS-UHFFFAOYSA-N

14490-85-8
N-(GUANIN-8-YL)-NAPHTHALEN-1-YLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(naphthalen-1-ylamino)-3,7-dihydropurin-6-one | CAS Registry Number: 80156-61-2
Synonyms: G-8-1-NA, N-(Guanin-8-yl)-1-naphthylamine, CID133387, 6H-Purin-6-one, 2-amino-1,7-dihydro-8-(1-naphthalenylamino)-

Molecular Formula: C15H12N6OMolecular Weight: 292.295380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZOBGLYSFKBBBCX-UHFFFAOYSA-N

80156-61-2
N-(GUANOSIN-8-YL)-2-AMINOFLUORENE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(2-amino-9H-fluoren-9-yl)-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 40762-21-8
Synonyms: N-(Guanosin-8-yl)-2-aminofluorene, CID170423, Guanosine, 8-(2-amino-9H-fluoren-9-yl)-

Molecular Formula: C23H22N6O5Molecular Weight: 462.457980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WULYBXFRWOMXMT-FUUWHPIJSA-N

40762-21-8
N-(GUANOSIN-8-YL)-3-N-ACETYLAMINO-4,6-DIMETHYLDIPYRIDO(1,2-A-3',2'-D)IMIDAZOLE (4 suppliers)
Compound Structure Synonyms: Guo-A-glu-P-3, CID125901, Guanosine, 8-(acetyl(4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)amino)-, N-(Guanosin-8-yl)-3-N-acetylamino-4,6-dimethyldipyrido(1,2-a-3',2'-d)imidazole

Molecular Formula: C24H25N9O6Molecular Weight: 535.512000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZGZKSXLMTLYKHX-CTMLNYLRSA-N

96304-57-3
N-(GUANOSIN-8-YL)-4-AMINOBIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(4-phenylanilino)-3H-purin-6-one | CAS Registry Number: 74764-35-5
Synonyms: Guanosine abp, N-(Guanosin-8-yl)-4-aminobiphenyl, CID126470, Guanosine, 8-((1,1'-biphenyl)-4-ylamino)-

Molecular Formula: C22H22N6O5Molecular Weight: 450.447280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MJCZPTFZYZULKP-WVSUBDOOSA-N

74764-35-5
N-(GUANOSIN-8-YL)-4-AMINOBIPHENYL-5'-MONOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-[2-amino-6-oxo-8-(4-phenylanilino)-3H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 78281-08-0
Synonyms: GMP-Abp, CID196532, N-(Guanosin-8-yl)-4-aminobiphenyl-5'-monophosphate, 5'-Guanylic acid, 8-((1,1'-biphenyl)-4-ylamino)-

Molecular Formula: C22H23N6O8PMolecular Weight: 530.427181 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DTDFFHBJBOJGJW-WVSUBDOOSA-N

78281-08-0
n-(heptan-2-yl)-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-heptan-2-yl-4-methylbenzenesulfonamide | CAS Registry Number: 81329-99-9
Synonyms: NSC119665, AC1L6TVW, AC1Q6U4B, AR-1K0032, AKOS003835125, NSC-119665, N-heptan-2-yl-4-methylbenzenesulfonamide

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNGZSPFEMXMUEY-UHFFFAOYSA-N

81329-99-9
N-(HEPTAN-2-YLIDENEAMINO)-4-NITRO-BENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(Z)-heptan-2-ylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 6949-52-6
Synonyms: NSC22630, CID6374363

Molecular Formula: C13H19N3O4SMolecular Weight: 313.372660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTFVUVDDKLXJLH-KAMYIIQDSA-N

6949-52-6
N-(HEPTAN-4-YL)BENZO[D](1,3)DIOXOLE-5-CARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-heptan-4-yl-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 745047-51-2
Synonyms: AG-G-96284, N-(HEPTAN-4-YL)BENZO(D)(1,3)DIOXOLE-5-CARBOXAMIDE, SureCN701035, UNII-4E1875N4ZT, FEMA No. 4232, CTK5D9972, ZINC08700366, N-(1-Propylbutyl)-1,3-benzodioxole-5-carboxamide, 1,3-Benzodioxole-5-carboxamide,N-(1-propylbutyl)-, 1,3-Benzodioxole-5-carboxamide, N-(1-propylbutyl)-, N-(Heptan-4-yl)benzo(d)(1,3)dioxole-5-carboxamide [FIFH]

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOBNUUGTIXQSPD-UHFFFAOYSA-N

745047-51-2
N-(heptan-4-ylideneamino)heptan-4-imine (2 suppliers)
Compound Structure IUPAC Name: N-(heptan-4-ylideneamino)heptan-4-imine | CAS Registry Number: 92326-42-6
Synonyms: 4-Heptanone azine, NSC179433, AC1L6YPI, diheptan-4-ylidenehydrazine, ZINC5201792, NSC-179433

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFSTVHYGWWMKLJ-UHFFFAOYSA-N

92326-42-6
N-(HEPTAN-4-YLIDENEAMINO)PROPAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(heptan-4-ylideneamino)propan-1-amine | CAS Registry Number: 76754-44-4
Synonyms: Di-n-propyl ketone n-propylhydrazone, CID144789

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUZYMGDKCXTXFX-UHFFFAOYSA-N

76754-44-4
N-(HEPTYLIDENEAMINO)-2,4-DINITROANILINE (1 supplier)
N-(HEPTYLIDENEAMINO)-N-METHYL-METHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(Z)-heptylideneamino]-N-methylmethanamine | CAS Registry Number: 67660-53-1
Synonyms: Heptanal, dimethylhydrazone, NSC76633, CID5367990

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMHVJTNVQIDHDE-KTKRTIGZSA-N

67660-53-1
N-(HEX-2-ENYLIDENEAMINO)-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(hex-2-enylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1560-68-5
Synonyms: NSC280713, CID322635

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRKSQJQLBKPGCP-UHFFFAOYSA-N

1560-68-5
N-(hex-5-ynyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-hex-5-ynylmethanesulfonamide | CAS Registry Number: 1242272-86-1
Synonyms: SCHEMBL3096279, IHSMHRNUXWPHDZ-UHFFFAOYSA-N, N-hex-5-yn-1-ylmethanesulfonamide, DA-13781

Molecular Formula: C7H13NO2SMolecular Weight: 175.248620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHSMHRNUXWPHDZ-UHFFFAOYSA-N

1242272-86-1
N-(HEXAHYDRO-1,2-DIMETHYL-4-PYRIDAZINYL)-N-PHENYLPROPANAMIDE HYDROCHLO RIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylpropanamide hydrochloride | CAS Registry Number: 149750-14-1
Synonyms: CID3073521, LS-119279, N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylpropanamide hydrochloride, Propanamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, hydrochloride

Molecular Formula: C15H24ClN3OMolecular Weight: 297.823560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPBMPCDRBWPQDW-UHFFFAOYSA-N

149750-14-1
N-(HEXAHYDRO-1-METHYL-2H-AZEPIN-2-YLIDENE)-4-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: (NE)-4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide | CAS Registry Number: 126826-61-7
Synonyms: BRN 4318407, CID9589293, LS-31608, N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methyl-

Molecular Formula: C14H20N2O2SMolecular Weight: 280.385800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZQXJGSVJRTSGW-CCEZHUSRSA-N

126826-61-7
N-(HEXAHYDRO-1-METHYL-2H-AZEPIN-2-YLIDENE)-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1-methylazepan-2-ylidene)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 105099-14-7
Synonyms: BRN 5533184, CID3064593, LS-59024, N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-L-cysteine, L-Cysteine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-

Molecular Formula: C10H18N2O2SMolecular Weight: 230.327120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWCBQQIRMJYFHS-QMMMGPOBSA-N

105099-14-7
N-(Hexahydro-1H-benzo[d]imidazol-2(3H)-ylidene)-4,6-dimethylpyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine | CAS Registry Number: 575461-46-0
Synonyms: 4,6-dimethyl-N-(octahydro-2H-benzimidazol-2-ylidene)pyrimidin-2-amine, N-(4,6-dimethylpyrimidin-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine, MLS000099506, AC1MH311, CHEMBL1347137, MolPort-000-748-360, MolPort-001-912-352, MolPort-016-899-420, HMS2180B09, ALBB-016998, SBB083381, STK508467, STL036859, AKOS000627678, AKOS005143029, AKOS005690844, AKOS016283740, MCULE-2378872408, BAS 06575968, SMR000074172

Molecular Formula: C13H19N5Molecular Weight: 245.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIPAFZNQLYQZBG-UHFFFAOYSA-N

575461-46-0
N-(HEXAHYDRO-2,4-DIOXO-PYRIMIDIN-5-YL)FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-1,3-diazinan-5-yl)formamide | CAS Registry Number: 94201-56-6
Synonyms: EINECS 303-643-8, CID3023993, N-(Hexahydro-2,4-dioxo-5-pyrimidinyl)formamide

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MDYKHCIVCWSONE-UHFFFAOYSA-N

94201-56-6
N-(hexanoylcarbamoyl)benzamide (1 supplier)33655-39-9
N-(Hexyloxymethyl)methacrylamide (2 suppliers)
Compound Structure IUPAC Name: N-(hexoxymethyl)-2-methylprop-2-enamide | CAS Registry Number: 66004-81-7
Synonyms: hexyloxymethylmethacrylamide, AGN-PC-09ZY9W, SCHEMBL7776371, CTK8J8989, 2-Propenamide, N-[(hexyloxy)methyl]-2-methyl-

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGTFWKPTKOMBDM-UHFFFAOYSA-N

66004-81-7
N-(hydrazinecarbonylmethyl)-3,4,5-trimethoxy-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 63203-45-2
Synonyms: NSC39074, N-Hydrazinocarbonylmethyl-3,4,5-trimethoxy-benzamide, AC1Q5PWQ, AC1L5WS6, Oprea1_314221, Oprea1_339919, CHEMBL570136, SCHEMBL17038616, STOCK1S-57398, MolPort-001-901-080, ZINC255951, AR-1L4028, NSC-39074, ZINC00255951, AKOS000518482, MCULE-2123445909, BAS 00708826, N-(2-hydrazino-2-oxoethyl)-3,4,5-trimethoxybenzamide, N-(2-hydrazinyl-2-oxoethyl)-3,4,5-trimethoxybenzamide, N-(2-hydrazino-2-oxo-ethyl)-3,4,5-trimethoxy-benzamide

Molecular Formula: C12H17N3O5Molecular Weight: 283.280480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UXECEMOPVFIRRG-UHFFFAOYSA-N

63203-45-2
N-(HYDRAZINECARBONYLMETHYL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)benzamide | CAS Registry Number: 2443-68-7
Synonyms: PhCONAcN2, Maybridge4_001962, Ambcb5189158, Oprea1_455603, Oprea1_466839, CBDivE_003872, Benzamidoacetic acid, hydrazide, MolPort-000-183-198, AIDS009115, HMS1526J04, AIDS-009115, CID349284, NSC408923, ZINC00039878, NCGC00177071-01, BRD-K14516409-001-01-9

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFEYJORMLBEOOP-UHFFFAOYSA-N

2443-68-7
N-(HYDRAZINECARBONYLMETHYL)QUINOXALINE-2-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)quinoxaline-2-carboxamide | CAS Registry Number: 7150-29-0
Synonyms: NSC70956, CID250940

Molecular Formula: C11H11N5O2Molecular Weight: 245.237340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOPKKYBOUHWZCJ-UHFFFAOYSA-N

7150-29-0
N-(Hydrazino(2-phenylhydrazino)methylene)benzenesulfonamide (1 supplier)
N-(HYDROXY)PHTHALIMIDE(NOP),98% (3 suppliers)000524-38-9
N-(HYDROXYACETYL)-2-O-METHYL-?-NEURAMINIC ACID (7 suppliers)14206-42-9
N-(HYDROXYACETYL)-L-ALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-hydroxyacetyl)amino]propanoic acid | CAS Registry Number: 71236-04-9
Synonyms: AG-G-78913, CTK5D3751, L-Alanine,N-(2-hydroxyacetyl)-, L-Alanine,N-(hydroxyacetyl)- (9CI)

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZQZNLPKWSDZJMN-VKHMYHEASA-N

71236-04-9
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