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CHEMICAL products beginning with : N
10101 to 10150 of 79415 results  Page: << Previous 50 Results 200 201 202 [203] 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((6-Bromopyridin-3-yl)methyl)-2-chloro-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1353977-64-6
Synonyms: N-(6-Bromo-pyridin-3-ylmethyl)-2-chloro-N-methyl-acetamide, ZINC79421642, AKOS027390092, AM94226, KB-56088, N-(6-Bromopyridin-3-ylmethyl)-2-chloro-N-methylacetamide

Molecular Formula: C9H10BrClN2OMolecular Weight: 277.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPIYBRGQBPIMBS-UHFFFAOYSA-N

1353977-64-6
N-((6-Bromopyridin-3-yl)methyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-chloroacetamide | CAS Registry Number: 1353983-68-2
Synonyms: N-(6-Bromo-pyridin-3-ylmethyl)-2-chloro-acetamide, ZINC79421641, AKOS027390091, AM94643, KB-56085, N-(6-Bromopyridin-3-ylmethyl)-2-chloroacetamide

Molecular Formula: C8H8BrClN2OMolecular Weight: 263.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRENVDLMEJNWIB-UHFFFAOYSA-N

1353983-68-2
N-((6-Bromopyridin-3-yl)methyl)cyclopropanamine (3 suppliers)
N-((6-Bromopyridin-3-yl)methyl)cyclopropanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353953-53-3
Synonyms: N-((6-BROMOPYRIDIN-3-YL)METHYL)CYCLOPROPANAMINE HYDROCHLORIDE, (6-Bromo-pyridin-3-ylmethyl)-cyclopropyl-amine hydrochloride, MolPort-028-746-312, AKOS024464012, AM92563, AK160220, KB-02245, ST24048239, C-2598, (6-Bromopyridin-3-ylmethyl)cyclopropylamine hydrochloride

Molecular Formula: C9H12BrClN2Molecular Weight: 263.561980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLHQRXUTTHLMGN-UHFFFAOYSA-N

1353953-53-3
N-((6-Bromopyridin-3-yl)methyl)ethanamine (3 suppliers)
N-((6-Bromopyridin-3-yl)methyl)propan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353972-00-5
Synonyms: (6-Bromo-pyridin-3-ylmethyl)-isopropyl-amine hydrochloride, AKOS027390650, AM93758, KB-02250, (6-Bromopyridin-3-ylmethyl)isopropylamine hydrochloride

Molecular Formula: C9H14BrClN2Molecular Weight: 265.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAHRFAWYCXGXDP-UHFFFAOYSA-N

1353972-00-5
N-((6-CHLORO-3-PYRIDINYL)METHYL)-N-NITROGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-1-nitroguanidine | CAS Registry Number: 131748-56-6

Molecular Formula: C7H8ClN5O2Molecular Weight: 229.623720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAHANTRYPFIFBU-UHFFFAOYSA-N

131748-56-6
N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)(2-methoxyphenyl)methanamine (1 supplier)
N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)-3-(trifluoromethyl)aniline (1 supplier)
N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)-4-(trifluoromethoxy)aniline (1 supplier)
N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)-4-phenoxyaniline (1 supplier)
N-((6-chloro1midazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-phenylamine (1 supplier)
N-((6-Chlorobenzo[d][1,3]dioxol-5-yl)methyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide | CAS Registry Number: 924829-75-4
Synonyms: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide, MolPort-002-747-426, ALBB-024350, ZX-AN022864, STK736810, ZINC12364311, AKOS003393162, MCULE-2918633526, AO-080/43441537, acetamide, N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-, N~1~-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZACGNSWKBYPRRL-UHFFFAOYSA-N

924829-75-4
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(2-chlorophenyl)methanamine (1 supplier)
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(3-chlorophenyl)methanamine (1 supplier)
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(3-pyridinyl)methanamine (1 supplier)
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(4-chlorophenyl)methanamine (1 supplier)
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(4-methoxyphenyl)methanamine (1 supplier)
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)(phenyl)methanamine (1 supplier)
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-butanamine (1 supplier)
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-2-propanamine (1 supplier)
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-cyclohexylamine (1 supplier)
N-((6-chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methylene)-n-methylamine (1 supplier)
N-((6-chloropyridazin-3-yl)methyl)propan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridazin-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353977-63-5
Synonyms: [(6-CHLOROPYRIDAZIN-3-YL)METHYL](ISOPROPYL)AMINE HYDROCHLORIDE, AKOS026671889, AM94225, AK193595, KB-55160

Molecular Formula: C8H13Cl2N3Molecular Weight: 222.113 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXMXCMSKDLPPFD-UHFFFAOYSA-N

1353977-63-5
N-((6-chloropyridin-3-yl)methyl)-2,2-difluoroethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethanamine | CAS Registry Number: 1003859-14-0
Synonyms: N-[(6-chloropyridin-3-yl)methyl)-2,2-difluoroethylamine, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethylamine, SCHEMBL229169, QDQGMLOVCICKPV-UHFFFAOYSA-N, 3-Pyridinemethanamine, 6-chloro-N-(2,2-difluoroethyl)-, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethanamine, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethan-1-amine, N-[(6-chloropyridin-3-yl)methyl]-2,2-difluoroethane-1-amine

Molecular Formula: C8H9ClF2N2Molecular Weight: 206.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDQGMLOVCICKPV-UHFFFAOYSA-N

1003859-14-0
N-((6-Chloropyridin-3-yl)methyl)-N-methylacetimidamide (1 supplier)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylethanimidamide | CAS Registry Number: 365441-66-3
Synonyms: SCHEMBL17202936, AKOS027325476, AK319772

Molecular Formula: C9H12ClN3Molecular Weight: 197.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHZWQGRBAHJYIZ-UHFFFAOYSA-N

365441-66-3
N-((6-Chloropyridin-3-yl)methyl)-N-methylpiperidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261230-39-0
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-methyl-piperidin-3-yl-amine hydrochloride, N-[(6-CHLOROPYRIDIN-3-YL)METHYL]-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE, SBB074770, AKOS015940074, AK-52010, KB-02293, [(6-chloro(3-pyridyl))methyl]methyl-3-piperidylamine, chloride, (6-Chloropyridin-3-ylmethyl)methylpiperidin-3-ylamine hydrochloride

Molecular Formula: C12H19Cl2N3Molecular Weight: 276.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCKFHELCWWSRIS-UHFFFAOYSA-N

1261230-39-0
N-((6-Chloropyridin-3-yl)methyl)cyclopropanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353944-89-4
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-cyclopropyl-amine hydrochloride, AM92143, KB-02288, (6-Chloropyridin-3-ylmethyl)cyclopropylamine hydrochloride

Molecular Formula: C9H12Cl2N2Molecular Weight: 219.110980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLXVEOMOLQXSQE-UHFFFAOYSA-N

1353944-89-4
N-((6-Chloropyridin-3-yl)methyl)ethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1353990-11-0
Synonyms: MolPort-035-690-948, AKOS024463958, AK160326, KB-02290, ST24048242, (6-Chloropyridin-3-ylmethyl)ethylamine hydrochloride

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBBGQIXKUZNEDC-UHFFFAOYSA-N

1353990-11-0
N-((6-Chloropyridin-3-yl)methyl)propan-2-amine (3 suppliers)
N-((6-Chloropyridin-3-yl)methyl)propan-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1417794-25-2
Synonyms: AM98021, KB-02292, (6-Chloropyridin-3-ylmethyl)isopropylamine hydrochloride, (6-Chloro-pyridin-3-ylmethyl)-isopropyl-amine hydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGWJRYFBRDGGOE-UHFFFAOYSA-N

1417794-25-2
N-((6-Chloropyridin-3-yl)methyl)pyrrolidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289385-99-4
Synonyms: (6-Chloro-pyridin-3-ylmethyl)-pyrrolidin-3-yl-amine hydrochloride, N-[(6-CHLOROPYRIDIN-3-YL)METHYL]PYRROLIDIN-3-AMINE HYDROCHLORIDE, SBB075390, AKOS015940837, AK-52012, KB-02295, (6-Chloropyridin-3-ylmethyl)pyrrolidin-3-ylamine hydrochloride, [(6-chloro(3-pyridyl))methyl]pyrrolidin-3-ylamine, chloride

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTPWNWWMZLCTTN-UHFFFAOYSA-N

1289385-99-4
N-((6-chloropyridin-3-yl)methylene)methanamine (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloropyridin-3-yl)-N-methylmethanimine | CAS Registry Number: 120739-63-1
Synonyms: SCHEMBL7669124, DEKHTFGAQSFDNI-UHFFFAOYSA-N, ZINC201428570, N-(6-chloro-3-pyridylmethylidene)methylamine, Methanamine, N-[(6-chloro-3-pyridinyl)methylene]-

Molecular Formula: C7H7ClN2Molecular Weight: 154.597 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEKHTFGAQSFDNI-UHFFFAOYSA-N

120739-63-1
N-((6-Methoxynaphthalen-2-yl)methyl)acetamide (1 supplier)177736-16-2
N-((6-Methoxypyridazin-3-yl)methyl)cyclopropamine (1 supplier)
Compound Structure IUPAC Name: N-[(6-methoxypyridazin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1248953-60-7
Synonyms: Cyclopropyl-(6-methoxy-pyridazin-3-ylmethyl)-amine, ZINC51523732, AKOS011575748, AM91313, KB-49396, Cyclopropyl-(6-methoxypyridazin-3-ylmethyl)amine

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGVWTMBBARVDRU-UHFFFAOYSA-N

1248953-60-7
N-((6-Methoxypyridazin-3-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(6-methoxypyridazin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1248103-32-3
Synonyms: Isopropyl-(6-methoxy-pyridazin-3-ylmethyl)-amine, ZINC51523730, AKOS011575747, AM91290, KB-52872, Isopropyl (6-methoxypyridazin-3-ylmethyl)amine

Molecular Formula: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLVMPUFLPHWRCP-UHFFFAOYSA-N

1248103-32-3
N-((6-methoxypyridin-3-yl)methyl)-1-phenylethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-phenylethanamine | CAS Registry Number: 1042606-72-3
Synonyms: SCHEMBL13822677, AKOS005870255

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXKOCGRDLQKLEC-UHFFFAOYSA-N

1042606-72-3
N-((6-METHYL-5-OXO-3-THIOMORPHOLINYL)CARBONYL)-L-HISTIDYL-L-PROLINE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(1H-imidazol-5-yl)-2-[(6-methyl-5-oxothiomorpholine-3-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 96626-42-5
Synonyms: Cnk 6004, Cnk-6004, Thiomorpholine, L-proline deriv., CID126010, 1-(N-((6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl)-L-histidyl)-L-proline, N-((6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl)-L-histidyl-L-proline, L-Proline, 1-(N-((6-methyl-5-oxo-3-thiomorpholinyl)carbonyl)-L-histidyl)-

Molecular Formula: C17H23N5O5SMolecular Weight: 409.460020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BWBSSERHKZVUKK-UHFFFAOYSA-N

96626-42-5
N-((6-METHYL-8-SS-ERGOLINYL)METHYL)NICOTINAMIDE (2 suppliers)
Compound Structure Synonyms: BRN 0767346, CID120940, LS-96446, N-((6-Methyl-8-beta-ergolinyl)methyl)nicotinamide, Nicotinamide, N-((6-methyl-8-beta-ergolinyl)methyl)-

Molecular Formula: C22H24N4OMolecular Weight: 360.452160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQOZNFZKAFZNAP-BOUXLOLZSA-N

1877-98-1
N-((6-Methylpyridin-2-yl)methyl)formamide (9 suppliers)
Compound Structure IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]formamide | CAS Registry Number: 54384-88-2
Synonyms: N-((6-METHYLPYRIDIN-2-YL)METHYL)FORMAMIDE, AKOS006310555, AK136337, KB-258001

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLZVOWLLWLXGIX-UHFFFAOYSA-N

54384-88-2
N-((6-NITRO-1H-BENZO[D]IMIDAZOL-1-YL)METHYL)BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide | CAS Registry Number: 103706-79-2
Synonyms: CID3025504, LS-27287, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)benzamide, Benzamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-

Molecular Formula: C15H12N4O3Molecular Weight: 296.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGNSDCJNCSNCFA-UHFFFAOYSA-N

103706-79-2
N-((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethamine (1 supplier)
Compound Structure IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]ethanamine | CAS Registry Number: 1340088-20-1
Synonyms: (7-Bromo-2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-ethyl-amine, ZINC70187047, AKOS009062821

Molecular Formula: C11H14BrNO2Molecular Weight: 272.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQXWONUKCVFWKS-UHFFFAOYSA-N

1340088-20-1
N-((9-(DI-2-ALLYL)AMINO)PHENANTHREN-10-YL)PHENANTHRENE-9,10-IMINE (5 suppliers)
Compound Structure IUPAC Name: 10-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)-N,N-bis(prop-2-enyl)-9,10-dihydrophenanthren-9-amine | CAS Registry Number: 106686-68-4
Synonyms: CCRIS 2142, CID176032, LS-188949, N-((9-(Di-2-propenyl)amino)phenanthren-10-yl)phenanthrene-9,10-imine

Molecular Formula: C34H30N2Molecular Weight: 466.615400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPZFUMBDKHNNHA-UHFFFAOYSA-N

106686-68-4
N-((9-ACRIDINYL)-4-AMINOBUTANOYL-TYROSYL-LYSYL-LYSYL-GLYCYL)-N'-(9-ACRIDINYL)-1,3-DIAMINOPROPANE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[4-(acridin-9-ylamino)butanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[3-(acridin-9-ylamino)propyl-(2-amino-2-oxoethyl)amino]-6-amino-1-oxohexan-2-yl]-6-aminohexanamide; formic acid | CAS Registry Number: 101817-45-2
Synonyms: Aatllgad, CID11979752, N-((9-Acridinyl)-4-aminobutanoyl-tyrosyl-lysyl-lysyl-glycyl)-N'-(9-acridinyl)-1,3-diaminopropane

Molecular Formula: C60H75N11O14Molecular Weight: 1174.302800 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: RGUJWNOGSODCFA-FQDXXHFVSA-N

101817-45-2
N-((9-SS-D-RIBOFURANOSYL-2-METHYLTHIOPURINE-6-YL)CARBAMOYL)THREONINE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methylsulfanylpurin-6-yl]carbamoylamino]-3-hydroxybutanoic acid | CAS Registry Number: 70333-82-3
Synonyms: Rmtpct, CID189756, N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine, L-Threonine, N-(((2-(methylthio)-9-beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)-

Molecular Formula: C16H22N6O8SMolecular Weight: 458.446280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MMNYGKPAZBIRKN-DWVDDHQFSA-N

70333-82-3
n-((9h-fluoren-9-ylmethoxy)carbonyl)glycylglycylglycylglycine (12 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 1001202-16-9
Synonyms: Fmoc-Gly-Gly-Gly-Gly, SureCN12045336, AKOS015893027, AK-48764, I04-1265, I04-8303, I14-15391

Molecular Formula: C23H24N4O7Molecular Weight: 468.459260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZJOXACLWNQEOCP-UHFFFAOYSA-N

1001202-16-9
N-((A-1-(1-PIPERIDIN-1-YL)CYCLOHEXYL)BENZILIDENE)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[phenyl-(1-piperidin-1-ium-1-ylcyclohexyl)methylidene]acetamide chloride | CAS Registry Number: 16297-43-1
Synonyms: CID27804, LS-10185, ACETAMIDE, N-(alpha-(1-PIPERIDINOCYCLOHEXYL)BENZILIDENE)-, MONOHYDROCHLORIDE, N-((alpha-1-(1-Piperidino)cyclohexyl)benzilidene)acetamide monohydrochloride

Molecular Formula: C20H29ClN2OMolecular Weight: 348.910060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJVYOTREUBVPAK-UHFFFAOYSA-N

16297-43-1
N-((acetylamino)[4-(dimethylamino)phenyl]methyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[acetamido-[4-(dimethylamino)phenyl]methyl]acetamide | CAS Registry Number: 17102-89-5
Synonyms: N-{(Acetylamino)[4-(dimethylamino)phenyl]methyl}acetamide, MLS000111743, N-((ACETYLAMINO)[4-(DIMETHYLAMINO)PHENYL]METHYL)ACETAMIDE, AC1LGWKL, CBMicro_003468, Oprea1_503426, CHEMBL1463558, SCHEMBL11143980, MolPort-003-184-701, HMS2423M20, ZINC388902, SMSF0019016, SBB014703, STK787129, AKOS005622380, CB05554, MCULE-7652829228, AK250632, OR230410, SMR000107665

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYPJDXAXWCIFEK-UHFFFAOYSA-N

17102-89-5
N-((ACETYLMETHYLCARBAMOYL)OXY)THIOACETIMIDIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (1Z)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 30411-35-9
Synonyms: BRN 2096034, CID6514865, LS-13015, N-((Acetylmethylcarbamoyl)oxy)thioacetimidic acid ethyl ester, ACETIMIDIC ACID, N-((ACETYLMETHYLCARBAMOYL)OXY)THIO-, ETHYL ESTER

Molecular Formula: C8H14N2O3SMolecular Weight: 218.273360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQRQHDUZRILIGF-TWGQIWQCSA-N

30411-35-9
N-((ALLYLAMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 65009-43-0
Synonyms: CID3049588, LS-158779, 1-Allylamidino-3-(2,6-xylyl)-urea hydrochloride, Urea, 1-allylamidino-3-(2,6-xylyl)-, hydrochloride, N-((Allylamino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-((allylamino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C13H19ClN4OMolecular Weight: 282.769160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UWTSRUKFQIVRMZ-UHFFFAOYSA-N

65009-43-0
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