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CHEMICAL products beginning with : 2
84251 to 84300 of 398993 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 [1686] 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-((Furan-2-ylmethyl)(isopropyl)amino)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[furan-2-ylmethyl(propan-2-yl)amino]acetic acid | CAS Registry Number: 1178137-01-3
Synonyms: (Furan-2-ylmethyl-isopropyl-amino)-acetic acid, ZINC32009469, AKOS010059545, AM90836, KB-02570, (Furan-2-ylmethylisopropylamino)acetic acid

Molecular Formula: C10H15NO3Molecular Weight: 197.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGLWZPPDSJKXHP-UHFFFAOYSA-N

1178137-01-3
2-((Furan-2-ylmethyl)(isopropyl)amino)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-[furan-2-ylmethyl(propan-2-yl)amino]ethanol | CAS Registry Number: 1247706-29-1
Synonyms: 2-(Furan-2-ylmethyl-isopropyl-amino)-ethanol, ZINC50103721, AKOS011297155, AM91269, 2-(Furan-2-ylmethylisopropylamino)ethanol, KB-15654

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUPLCZLEPIEPES-UHFFFAOYSA-N

1247706-29-1
2-((Furan-2-ylmethyl)(methyl)amino)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-[furan-2-ylmethyl(methyl)amino]ethanol | CAS Registry Number: 17254-98-7
Synonyms: 2-(Furan-2-ylmethyl-methyl-amino)-ethanol, 2-(Methylfurfurylamino)ethanol, SCHEMBL13934475, ZINC35716406, AKOS009554002, 2-(Furan-2-ylmethylmethylamino)ethanol, AM100367, KB-15655

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOZBNKPLJBTBQQ-UHFFFAOYSA-N

17254-98-7
2-((Furan-2-ylmethyl)amino)-1-(pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 1021231-37-7
Synonyms: N-(2-furylmethyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)amine, 2-[(furan-2-ylmethyl)amino]-1-(pyrrolidin-1-yl)ethanone, CTK7G3061, MolPort-004-408-059, ALBB-007020, ZX-AN006641, STK504244, ZINC20056638, AKOS000259184, 2-(furan-2-ylmethylamino)-1-pyrrolidin-1-ylethanone, 2-[(2-furylmethyl)amino]-1-(1-pyrrolidinyl)-1-ethanone, N-(2-Furylmethyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl) amine

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIGBBBQAZUEQO-UHFFFAOYSA-N

1021231-37-7
2-((Furan-2-ylmethyl)amino)-2-oxoethyl adamantane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: [2-(furan-2-ylmethylamino)-2-oxoethyl] adamantane-1-carboxylate | CAS Registry Number: 380487-05-8
Synonyms: SMR000061266, 1-adamantanecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester, Enamine_002759, Oprea1_714041, MLS000098157, MLS002635969, CHEMBL1414002, CHEBI:92219, HMS1401N09, HMS2153J08, HMS3312H06, ML067, [2-(furan-2-ylmethylamino)-2-oxoethyl] adamantane-1-carboxylate, IDI1_007106, NCGC00039523-03, CS-0069882, EN300-26934993, Q27163988, {[(furan-2-yl)methyl]carbamoyl}methyl adamantane-1-carboxylate

Molecular Formula: C18H23NO4Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOSOSUPDUHNNDQ-UHFFFAOYSA-N

380487-05-8
2-((Furan-2-ylmethyl)amino)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 609793-18-2
Synonyms: 2-((furan-2-ylmethyl)amino)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-(furan-2-ylmethylamino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-[(furan-2-ylmethyl)amino]-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-{[(furan-2-yl)methyl]amino}-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, Oprea1_319066, MLS000708525, CHEMBL1399637, SCHEMBL15331447, DTXSID101332201, HMS2706M13, ZINC798931, BBL009755, MFCD04441081, STK799442, AKOS000526805, SMR000287992, VS-02167, CS-0322820, EN300-18316797, SR-01000320641

Molecular Formula: C14H11N3O3Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHBIXOZTUNKGCQ-UHFFFAOYSA-N

609793-18-2
2-((Furan-2-ylmethyl)amino)-5-nitrobenzonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)-5-nitrobenzonitrile | CAS Registry Number: 852702-44-4
Synonyms: 2-[(2-furylmethyl)amino]-5-nitrobenzonitrile, 2-(furan-2-ylmethylamino)-5-nitrobenzonitrile, 2-[(furan-2-ylmethyl)amino]-5-nitrobenzonitrile, AC1NH317, CTK7C7247, MolPort-003-989-550, ALBB-004887, ZINC5688859, ZX-AN004828, STK501355, AKOS000321556, MCULE-2795856617, TR-058449, R9306, AB00979841-01, SR-01000067540, 2-{[(furan-2-yl)methyl]amino}-5-nitrobenzonitrile, SR-01000067540-1, Z31192287

Molecular Formula: C12H9N3O3Molecular Weight: 243.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWQOVKBNYCXJHC-UHFFFAOYSA-N

852702-44-4
2-((Furan-2-ylmethyl)amino)-6-methyl-5-pentylpyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)-6-methyl-5-pentyl-1H-pyrimidin-4-one | CAS Registry Number: 669717-49-1
Synonyms: 2-[(2-furylmethyl)amino]-6-methyl-5-pentylpyrimidin-4(3H)-one, AC1M0PBF, MolPort-000-472-680, MolPort-000-820-969, ALBB-021795, ZINC8994726, ZX-AN037384, STK209900, STK569858, AKOS002234626, AKOS005495324, MCULE-2009732891, R8396, ST50107318, 2-[(furan-2-ylmethyl)amino]-6-methyl-5-pentylpyrimidin-4-ol, 2-(furan-2-ylmethylamino)-6-methyl-5-pentyl-1H-pyrimidin-4-one, 2-[(2-furylmethyl)amino]-6-methyl-5-pentyl-3-hydropyrimidin-4-one, 2-[(furan-2-ylmethyl)amino]-6-methyl-5-pentylpyrimidin-4(3H)-one, 4(3H)-pyrimidinone, 2-[(2-furanylmethyl)amino]-6-methyl-5-pentyl-

Molecular Formula: C15H21N3O2Molecular Weight: 275.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJMIXAHCPJPKFE-UHFFFAOYSA-N

669717-49-1
2-((Furan-2-ylmethyl)amino)-N-(4-phenoxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 653584-81-7
Synonyms: 2-[(Furan-2-ylmethyl)-amino]-N-(4-phenoxy-phenyl)-acetamide, BAS 01316964, AC1LH389, CHEMBL1619767, HMS1671I03, ZINC4904717, AKOS000573393, 2-(furan-2-ylmethylamino)-N-(4-phenoxyphenyl)acetamide

Molecular Formula: C19H18N2O3Molecular Weight: 322.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SURMTAAOKWZGFQ-UHFFFAOYSA-N

653584-81-7
2-((Furan-2-ylmethyl)amino)-N-(p-tolyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)-N-(4-methylphenyl)acetamide | CAS Registry Number: 332375-74-3
Synonyms: 2-[(Furan-2-ylmethyl)-amino]-N-p-tolyl-acetamide, ASN 01516451, AC1LH2Z9, CTK8F0055, ZINC411405, AKOS000258934, MCULE-1565240223, TR-043683, ST50309671, 2-[(2-furylmethyl)amino]-N-(4-methylphenyl)acetamide, 2-(furan-2-ylmethylamino)-N-(4-methylphenyl)acetamide, 2-[(furan-2-ylmethyl)amino]-N-(4-methylphenyl)acetamide

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HICAXYFRHVGOAE-UHFFFAOYSA-N

332375-74-3
2-((Furan-2-ylmethyl)amino)-N-isopropylacetamide (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)-N-propan-2-ylacetamide | CAS Registry Number: 838091-25-1
Synonyms: 2-[(2-furylmethyl)amino]-N-isopropylacetamide, 2-(furan-2-ylmethylamino)-N-propan-2-ylacetamide, AC1LS6T3, CTK6B0012, MolPort-004-408-053, ALBB-007076, ZX-AN006696, STK504275, ZINC20056624, AKOS000259133, TR-059468, R8399, 2-[(furan-2-ylmethyl)amino]-N-isopropylacetamide, N~2~-(furan-2-ylmethyl)-N-propan-2-ylglycinamide

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JANWNRPDWMPMLI-UHFFFAOYSA-N

838091-25-1
2-((Furan-2-ylmethyl)amino)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)acetic acid | CAS Registry Number: 859981-01-4
Synonyms: [(Furan-2-ylmethyl)-amino]-acetic acid, 2-((furan-2-ylmethyl)amino)acetic acid, N-(furan-2-ylmethyl)glycine, MolPort-006-013-162, BBL011870, STL163416, ZINC20216488, [(Furan-2-ylmethyl)amino]acetic acid, AKOS000320912, MCULE-3294949215, AM101376, KB-06037

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDTZKVFBYRLVQG-UHFFFAOYSA-N

859981-01-4
2-((FURAN-2-YLMETHYL)AMINO)ACETIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)acetic acid;hydrochloride | CAS Registry Number: 2204091-97-2

Molecular Formula: C7H10ClNO3Molecular Weight: 191.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KHSYIXZMRPAIRM-UHFFFAOYSA-N

2204091-97-2
2-((furan-2-ylmethyl)amino)cyclohexanecarboxylic acid (1 supplier)939755-30-3
2-((Furan-2-ylmethyl)amino)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1019127-14-0
Synonyms: 2-[(2-FURYLMETHYL)AMINO]NICOTINIC ACID, CHEMBL3774615, CTK7I9832, BDBM50153320, ZINC19770003, AKOS000213891, AK-66311, TR-069905, 2-[(furan-2-ylmethyl)amino]pyridine-3-carboxylic acid

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQHMQGUDRIPWGH-UHFFFAOYSA-N

1019127-14-0
2-((Furan-2-ylmethyl)sulfinyl)-N-(2-hydroxybut-3-en-1-yl)acetamide (0 suppliers)169899-16-5
2-((Furan-2-ylmethyl)thio)-5-nitrobenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-5-nitrobenzaldehyde | CAS Registry Number: 885267-52-7
Synonyms: 2-[(2-Furylmethyl)sulfanyl]-5-nitrobenzenecarbaldehyde, 2-(Furfurylthio)-5-nitrobenzaldehyde, CTK7H8788, JS-165C, MolPort-001-760-687, KS-000026YF, ZX-AT018590, IMED31272857, SBB102651, ZINC12336661, AKOS005072995, OR14470, RP14822, SEL13540225, 2-(2-furylmethylthio)-5-nitrobenzaldehyde, KB-226637, TR-065045, 2-[(Fur-2-ylmethyl)thio]-5-nitrobenzaldehyde, 2-[(furan-2-ylmethyl)sulfanyl]-5-nitrobenzaldehyde, 2-{[(furan-2-yl)methyl]sulfanyl}-5-nitrobenzaldehyde

Molecular Formula: C12H9NO4SMolecular Weight: 263.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYZHMLCZXRPAQO-UHFFFAOYSA-N

885267-52-7
2-((Furan-2-ylmethyl)thio)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfanyl)acetamide | CAS Registry Number: 86251-28-7
Synonyms: SureCN8555614, CTK3C7500, AKOS008907041, Acetamide, 2-[(2-furanylmethyl)thio]-, AK133370, KB-219986

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEAQWSOVDCXQCW-UHFFFAOYSA-N

86251-28-7
2-((Furan-2-ylmethyl)thio)cyclohexan-1-one (2 suppliers)1154641-16-3
2-((Furan-2-ylmethyl)thio)nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfanyl)pyridine-3-carboxylic acid | CAS Registry Number: 944891-43-4
Synonyms: 2-{[(furan-2-yl)methyl]sulfanyl}pyridine-3-carboxylic acid, AKOS005202291, EN300-10166032

Molecular Formula: C11H9NO3SMolecular Weight: 235.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUMDJAAOCSPCHV-UHFFFAOYSA-N

944891-43-4
2-((Furan-2-ylmethylene)hydrazono)-5-(3-nitrobenzyl)-3-phenylthiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(3-nitrophenyl)methyl]-3-phenyl-1,3-thiazolidin-4-one | CAS Registry Number: 315240-91-6
Synonyms: 2-(Furan-2-ylmethylene-hydrazono)-5-(3-nitro-benzyl)-3-phenyl-thiazolidin-4-one, BAS 00417227, MLS000561795, CHEMBL3191567, AKOS000524152, SMR000174966

Molecular Formula: C21H16N4O4SMolecular Weight: 420.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZZZFFCFVIRGLEX-ROAQJCPQSA-N

315240-91-6
2-((HEPTYLMETHYLAMINO)METHYL)-PYRIDIN-3-YL DIMETHYLCARBAMATE ETHANEDIOA TE (1:1) (3 suppliers)
Compound Structure IUPAC Name: [2-[[heptyl(methyl)amino]methyl]pyridin-3-yl] N,N-dimethylcarbamate; oxalic acid | CAS Registry Number: 169128-39-6
Synonyms: CID3074952, LS-49581, 2-((Heptylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1), 3-Pyridinol, 2-((heptylmethylamino)methyl)-, dimethylcarbamate, oxalate, Carbamic acid, dimethyl-, 2-((heptylmethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)

Molecular Formula: C19H31N3O6Molecular Weight: 397.465940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JMKRQHVGYJTIHL-UHFFFAOYSA-N

169128-39-6
2-((HEXAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPIN-2(3H)-YL)METHYL)BENZONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)benzonitrile | CAS Registry Number: 1283853-29-1
Synonyms: 2-((hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methyl)benzonitrile, AKOS011393014

Molecular Formula: C16H21N3Molecular Weight: 255.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IURGNJMMXLXQFA-UHFFFAOYSA-N

1283853-29-1
2-((Hexyl-d4)oxy)tetrahydropyran (2 suppliers)70482-83-6
2-((HEXYLDITHIO)METHYL)-4-METHOXY-3-METHYL-1-(5-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)PYRIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(hexyldisulfanyl)methyl]-4-methoxy-3-methylpyridin-1-ium-1-yl]-6-(trifluoromethyl)-1H-benzimidazole chloride | CAS Registry Number: 124474-47-1
Synonyms: CID3079142, CID 3079142, LS-132606, Pyridinium, 2-((hexyldithio)methyl)-4-methoxy-3-methyl-1-(5-(trifluoromethyl)-1H-benzimidazol-2-yl)-, chloride

Molecular Formula: C22H27ClF3N3OS2Molecular Weight: 506.047490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDJVOROQYVGKQY-UHFFFAOYSA-M

124474-47-1
2-((HEXYLMETHYLAMINO)METHYL)-PYRIDIN-3-YL DIMETHYLCARBAMATE ETHANEDIOAT E (1:1) (3 suppliers)
Compound Structure IUPAC Name: [2-[[hexyl(methyl)amino]methyl]pyridin-3-yl] N,N-dimethylcarbamate; oxalic acid | CAS Registry Number: 169128-37-4
Synonyms: CID3074950, LS-49586, 2-((Hexylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1), 3-Pyridinol, 2-((hexylmethylamino)methyl)-, dimethylcarbamate, oxalate, Carbamic acid, dimethyl-, 2-((hexylmethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)

Molecular Formula: C18H29N3O6Molecular Weight: 383.439360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NTYCZHLYHRDHOO-UHFFFAOYSA-N

169128-37-4
2-((HEXYLOXY)CARBONYLOXY)-BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-hexoxycarbonyloxybenzoic acid | CAS Registry Number: 17867-69-5
Synonyms: n-Hexyl-O-carboxyphenylcarbonate, Benzoic acid, o-hexyloxycarbonyloxy-, SKF 26070, 2-((Hexyloxy)carbonyloxy)benzoic acid, CID28816, BRN 2944262, Salicylic acid, hexylcarbonate deriv, o-Carboxyphenyl carbonic acid hexyl ester, Salicylic acid, hexylcarbonate deriv., LS-52056, Benzoic acid, 2-((hexyloxy)carbonyloxy)-, CARBONIC ACID, HEXYL ESTER, ESTER with SALICYLIC ACID, Benzoic acid, 2-((hexyloxy)carbonyloxy)- (9CI)

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSIAKDCMDYUKNA-UHFFFAOYSA-N

17867-69-5
2-((Hexyloxy)methyl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(hexoxymethyl)benzaldehyde | CAS Registry Number: 1443305-49-4
Synonyms: 2-[(n-Hexyloxy)methyl]benzaldehyde, ZINC95738646, AKOS027444879

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVTMYVSYBVFCIQ-UHFFFAOYSA-N

1443305-49-4
2-((Hexyloxy)methyl)benzenethiol (4 suppliers)
Compound Structure IUPAC Name: 2-(hexoxymethyl)benzenethiol | CAS Registry Number: 1443348-36-4
Synonyms: 2-[(n-Hexyloxy)methyl]thiophenol, ZINC95738767, AKOS027445053

Molecular Formula: C13H20OSMolecular Weight: 224.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKBFJAXOZZDTIQ-UHFFFAOYSA-N

1443348-36-4
2-((Hexyloxy)methyl)butane-1-sulfonyl chloride (1 supplier)1495736-29-2
2-((HYDROXY(OXIDO)AMINO)METHYL)CYCLOHEXANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(nitromethyl)cyclohexan-1-ol | CAS Registry Number: 21527-56-0
Synonyms: NSC160497, AIDS127375, AIDS-127375, CID293635, NSC 160497, 2-((Hydroxy(oxido)amino)methyl)cyclohexanol

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKPMWMGPOBVNQZ-UHFFFAOYSA-N

21527-56-0
2-((HYDROXYIMINO)(METHYLTHIO)METHYL)-1-METHYLPYRIDINIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-(1-methylpyridin-2-ylidene)-methylsulfanylmethyl]-oxoazanium iodide | CAS Registry Number: 69716-25-2
Synonyms: Methylthio-pam-2, CID5746170, LS-132626, 2-((Hydroxyimino)(methylthio)methyl)-1-methylpyridinium iodide, Pyridinium, 2-((hydroxyimino)(methylthio)methyl)-1-methyl-, iodide

Molecular Formula: C8H11IN2OSMolecular Weight: 310.155210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDOJCRLOJHYDKN-CFYXSCKTSA-N

69716-25-2
2-((HYDROXYIMINO)METHYL)-1-(((2-((HYDROXYIMINO)METHYL)-3-METHYL-1H-IMIDAZOLIUM-1-YL) METHOXY)METHYL)PYRIDINIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: [(E)-[1-[[(2Z)-3-methyl-2-(oxoazaniumylmethylidene)imidazol-1-yl]methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium dichloride | CAS Registry Number: 93490-44-9
Synonyms: CHEBI:653720, LS-132620, Pyridinium, 2-((hydroxyimino)methyl)-1-(((2-((hydroxyimino)methyl)-3-methyl-1H-imidazolium-1-yl)methoxy)methyl)-, dichloride

Molecular Formula: C13H17Cl2N5O3Molecular Weight: 362.211780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISPOWAKQIIONMC-ICWYJXAPSA-N

93490-44-9
2-((HYDROXYIMINO)METHYL)-1-(((4-(3-METHYL-1-OXOBUTYL)PYRIDINIO)METHOXY)METHYL)PYRIDINIUM DIIODIDE (2 suppliers)
Compound Structure IUPAC Name: [(E)-[1-[[4-(2,2-dimethylpropanoyl)pyridin-1-ium-1-yl]methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium diiodide | CAS Registry Number: 85126-23-4
Synonyms: CID5747177, 1-(2-Hydroxyiminomethyl-1-pyridinio)-3-(4-isovaleryl-1-pyridinio)-2-oxapropane diiodide, Pyridinium, 2-((hydroxyimino)methyl)-1-(((4-(3-methyl-1-oxobutyl)pyridinio)methoxy)methyl)-, diiodide

Molecular Formula: C18H23I2N3O3Molecular Weight: 583.202460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLBCENNWMKCUGW-LPMXOWGUSA-M

85126-23-4
2-((Hydroxyimino)methyl)-1-methyl-3-(((2-naphthalenylcarbonyl)oxy)methyl)-1H-imidazolium Cl (1 supplier)
Compound Structure IUPAC Name: [(E)-[1-methyl-3-(naphthalene-2-carbonyloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium;chloride | CAS Registry Number: 117941-66-9
Synonyms: 2-((Hydroxyimino)methyl)-3-methyl-1-((2'-naphthoyloxy)methyl)imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-1-methyl-3-(((2-naphthalenylcarbonyl)oxy)methyl)-, chloride, AC1NX981, LS-79806, [(E)-[1-methyl-3-(naphthalene-2-carbonyloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride

Molecular Formula: C17H16ClN3O3Molecular Weight: 345.780240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YCKOLGQYLVLUPC-YFMOEUEHSA-N

117941-66-9
2-((HYDROXYIMINO)METHYL)-1-METHYL-3-(2-(2-PROPYNYLOXY)ETHYL)-1H-IMIDAZOLIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: [(E)-[1-methyl-3-(2-prop-2-ynoxyethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride | CAS Registry Number: 128669-18-1
Synonyms: CCRIS 3558, CID5488435, LS-189111, 2-((Hydroxyimino)methyl)-1-methyl-3-(2-(2-propynyloxy)ethyl)-1H-imidazolium chloride

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVIVUYBEVKPMCD-RRABGKBLSA-N

128669-18-1
2-((HYDROXYIMINO)METHYL)-3-METHYL-1-((2'-PROPYN-1'-YLOXY)METHYL)IMIDAZOLIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-methyl-3-(prop-2-ynoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride | CAS Registry Number: 117982-94-2
Synonyms: CHEBI:347273, CID5483857, LS-79825, 2-((Hydroxyimino)methyl)-3-methyl-1-((2'-propyn-1'-yloxy)methyl)imidazolium chloride, 1H-Imidazolium, 2-((hydroxyimino)methyl)-3-methyl-1-((2-propynyloxy)methyl)-, chloride, 2-(Hydroxyimino-methyl)-3-methyl-1-prop-2-ynyloxymethyl-3H-imidazol-1-ium; chloride

Molecular Formula: C9H12ClN3O2Molecular Weight: 229.663480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGQXYKPFNXVZOH-VILQZVERSA-N

117982-94-2
2-((Hydroxyimino)methyl)isonicotinonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-hydroxyiminomethyl]pyridine-4-carbonitrile | CAS Registry Number: 1531598-57-8
Synonyms: 4-Pyridinecarbonitrile, 2-[(hydroxyimino)methyl]-

Molecular Formula: C7H5N3OMolecular Weight: 147.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROPRMMBCQGOFFA-BJMVGYQFSA-N

1531598-57-8
2-((isobutoxycarbonyl)amino)thiophene-3-carboxylic acid (0 suppliers)
2-((Isobutylthio)methyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (1 supplier)1493027-16-9
2-((Isobutylthio)methyl)pyrimidine-4-carboxylic acid (1 supplier)1483594-78-0
2-((Isonicotinoyloxy)methyl)-2-methylpropane-1,3-diyl diisonicotinate (3 suppliers)1416894-12-6
2-((ISOPENTYLMETHYLAMINO)METHYL)-PYRIDIN-3-OL DIMETHYLCARBAMATE OXALATE (3 suppliers)
Compound Structure IUPAC Name: [2-[[methyl(3-methylbutyl)amino]methyl]pyridin-3-yl] N,N-dimethylcarbamate; oxalic acid | CAS Registry Number: 169128-35-2
Synonyms: CID3074948, LS-49595, 2-((Isopentylmethylamino)methyl)-3-pyridinol dimethylcarbamate oxalate, Carbamic acid, dimethyl-, 2-((methyl(3-methylbutyl)amino)methyl)-3-pyridinyl ester, ethanedioate (1:1)

Molecular Formula: C17H27N3O6Molecular Weight: 369.412780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GHIQALUCFHQCTE-UHFFFAOYSA-N

169128-35-2
2-((Isopentyloxy)methyl)butane-1-sulfonyl chloride (1 supplier)1480044-59-4
2-((isopropoxycarbonyl)amino)thiophene-3-carboxylic acid (0 suppliers)
2-((Isopropylamino)methyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[(propan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 1016705-80-8
Synonyms: 2-(Isopropylamino-methyl)-benzonitrile, CTK7C8711, 2-(Isopropylaminomethyl)benzonitrile, ZINC19277268, AKOS000156876, AM90428, KB-15686, 2-[(PROPAN-2-YLAMINO)METHYL]BENZONITRILE

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLYMVIKIPQQLKZ-UHFFFAOYSA-N

1016705-80-8
2-((Isopropylsulfonyl)methyl)furan-3-carboxylic acid (1 supplier)1182896-45-2
2-((Isopropylthio)methyl)furan-3-carboxylic acid (1 supplier)1183077-93-1
2-((Isopropylthio)methyl)pyrimidine-4-carboxylic acid (1 supplier)1484243-09-5
2-((Isoquinolin-1-ylmethyl)(methyl)amino)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-[isoquinolin-1-ylmethyl(methyl)amino]ethanol | CAS Registry Number: 1353982-94-1
Synonyms: 2-(Isoquinolin-1-ylmethyl-methyl-amino)-ethanol, ZINC79422042, AKOS027443827, AM94571, KB-15701, 2-(Isoquinolin-1-ylmethylmethylamino)ethanol

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQJCWAFGUFYXSK-UHFFFAOYSA-N

1353982-94-1
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