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CHEMICAL products beginning with : 2
84001 to 84050 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-((carbamoylmethyl)amino)acetamide (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]acetamide | CAS Registry Number: 21954-96-1
Synonyms: 2-[(carbamoylmethyl)amino]acetamide, AC1Q4ZPA, AC1NMJ28, Acetamide, 2,2'-iminobis-, CTK0I9022, MolPort-004-408-163, AKOS000258684, MCULE-7451569201, 2-[(2-amino-2-oxoethyl)amino]acetamide, KB-219982, EN300-66290

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HGMBEFYZNDKFQJ-UHFFFAOYSA-N

21954-96-1
2-((Carbamoyloxy)methyl)-2-methylpentyl (propan-2-yl-1,1,1,3,3,3-d6)carbamate (0 suppliers)1218911-71-7
2-((CARBOXYMETHYL)AMINO)-2-OXOETHYL 2-((3-(TRIFLUOROMETHYL)PHENYL)AMIN O)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[2-[3-(trifluoromethyl)anilino]benzoyl]oxyacetyl]amino]acetic acid | CAS Registry Number: 38004-34-1
Synonyms: CID217013, LS-38372, N-((2-(3-Trifluormethylanilino)benzoyloxy)acetyl)glycin, N-((2-(3-Trifluormethylanilino)benzoyloxy)acetyl)glycin [German], 2-((Carboxymethyl)amino)-2-oxoethyl 2-((3-(trifluoromethyl)phenyl)amino)benzoate, Benzoic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, 2-((carboxymethyl)amino)-2-oxoethyl ester

Molecular Formula: C18H15F3N2O5Molecular Weight: 396.317310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NKPPPCNNNKTASW-UHFFFAOYSA-N

38004-34-1
2-((CHLOROHYDROXYPHOSPHINYL)OXY)-N,N,N-TRIMETHYL-ETHANAMINIUM, INNER SALT (1 supplier)113418-55-6
2-((Chloromethoxy)methyl)tetrahydro-2H-pyran (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethoxymethyl)oxane | CAS Registry Number: 110627-18-4
Synonyms: 2-[(Chloromethoxy)methyl]tetrahydro-2H-pyran, MFCD19235585, AKOS006386324, SY309271

Molecular Formula: C7H13ClO2Molecular Weight: 164.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGOHOPRQMOJMCR-UHFFFAOYSA-N

110627-18-4
2-((Chloromethyl)dimethylsilyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[chloromethyl(dimethyl)silyl]acetic acid | CAS Registry Number: 1269600-97-6
Synonyms: AKOS006375162, [(Chloromethyl)dimethylsilyl]acetic acid

Molecular Formula: C5H11ClO2SiMolecular Weight: 166.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOTUICGELGDABJ-UHFFFAOYSA-N

1269600-97-6
2-((chloromethyl)dimethylsilyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[chloromethyl(dimethyl)silyl]ethanol | CAS Registry Number: 86392-91-8
Synonyms: SCHEMBL12295070, AKOS006387821, DA-02360

Molecular Formula: C5H13ClOSiMolecular Weight: 152.694620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYZKPRFYJXSUFE-UHFFFAOYSA-N

86392-91-8
2-((Chloromethyl)thio)-4,6-dimethylpyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethylsulfanyl)-4,6-dimethylpyrimidine | CAS Registry Number: 19834-92-5
Synonyms: 2-[(chloromethyl)sulfanyl]-4,6-dimethylpyrimidine, 2-(chloromethylsulfanyl)-4,6-dimethylpyrimidine, ZINC332842, AKOS000268213, 2-(chloromethylthio)-4,6-dimethylpyrimidine, CS-0336587, AF-399/25051002, F3055-0219

Molecular Formula: C7H9ClN2SMolecular Weight: 188.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXVNNTAULUAQPC-UHFFFAOYSA-N

19834-92-5
2-((Chloromethyl)thio)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: (1,1,1-trichloro-3-nitropropan-2-yl) N-phenylcarbamate | CAS Registry Number: 19834-93-6
Synonyms: 1,1,1-trichloro-3-nitropropan-2-yl phenylcarbamate, 19763-68-9, NSC74404, AC1Q5Y1B, SureCN13898832, AC1L5M07, CTK4E2239, KST-1B1432, AR-1B3821, NSC-74404, NSC131095, AG-J-11793, NSC-131095, (1,1,1-trichloro-3-nitropropan-2-yl) N-phenylcarbamate

Molecular Formula: C10H9Cl3N2O4Molecular Weight: 327.548460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVVKONHONBNNGB-UHFFFAOYSA-N

19834-93-6
2-((CHLOROMETHYL)THIO)QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethylsulfanyl)quinoline | CAS Registry Number: 62601-19-8
Synonyms: Quinoline, 2-((chloromethyl)thio)-, CID6454430

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFQJMJHMMNGWPN-UHFFFAOYSA-N

62601-19-8
2-((chlorosulfonyl)methyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(chlorosulfonylmethyl)benzoic acid | CAS Registry Number: 1292209-81-4
Synonyms: SCHEMBL4784798, DA-12898

Molecular Formula: C8H7ClO4SMolecular Weight: 234.656780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOUNVKQUGFAZTJ-UHFFFAOYSA-N

1292209-81-4
2-((cyanomethyl)({((9H-fluoren-9-yl)methoxy)carbonyl})amino)acetic acid (1 supplier)2172570-83-9
2-((Cyanomethyl)thio)-N-(p-tolyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethylsulfanyl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 669755-54-8
Synonyms: AC1LZC0T, MLS000537876, CHEMBL1452639, MolPort-000-160-629, HMS2448C13, ZINC2332609, STK150055, AKOS003656854, MCULE-9076327406, 2-Cyanomethylsulfanyl-N-p-tolyl-acetamide, SMR000144118, SR-01000280837, 2-(cyanomethylsulfanyl)-N-(4-methylphenyl)acetamide, 2-[(cyanomethyl)thio]-N-(4-methylphenyl)acetamide, SR-01000280837-1, 2-[(cyanomethyl)sulfanyl]-N-(4-methylphenyl)acetamide

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFWVZDLIBRAWKZ-UHFFFAOYSA-N

669755-54-8
2-((Cyanomethyl)thio)-N-isobutylbenzamide (2 suppliers)1181490-17-4
2-((Cyanomethyl)thio)-N-phenylacetamide (2 suppliers)773152-13-9
2-((Cyanomethyl)thio)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethylsulfanyl)benzoic acid | CAS Registry Number: 243984-86-3
Synonyms: 2-[(cyanomethyl)sulfanyl]benzoic acid, 2-(cyanomethylsulfanyl)benzoic Acid, 2-[(cyanomethyl)thio]benzoic acid, HMS1775E18, ZINC3410593, BBL007467, HTS028145, MFCD06359996, STL145107, AKOS000198885, MCULE-6190273389, NCGC00337672-01, VS-01670, EN300-11170, AB01329154-02, AI-204/05459044, Z57036328

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGIYVQLKALMPFX-UHFFFAOYSA-N

243984-86-3
2-((Cyclobutylmethyl)amino)-N-(2-fluorophenyl)acetamide (2 suppliers)1095505-02-4
2-((Cyclobutylmethyl)amino)-N-(o-tolyl)acetamide (2 suppliers)1095592-69-0
2-((Cyclobutylmethyl)amino)-N-phenylacetamide (2 suppliers)1095650-71-7
2-((Cyclobutylmethyl)amino)-N-phenylpropanamide (2 suppliers)1218520-39-8
2-((Cyclobutylmethyl)amino)thiazole-5-sulfonamide (2 suppliers)1258675-69-2
2-((Cyclohexanecarbonyl)oxy)acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexanecarbonyloxy)acetic acid | CAS Registry Number: 667465-00-1
Synonyms: SureCN2625619, CTK1H9423, AKOS016008741, AK110220, KB-219984, Cyclohexanecarboxylic acid, carboxymethyl ester

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CELSWSXPQHPJTB-UHFFFAOYSA-N

667465-00-1
2-((Cyclohexyl(ethyl)amino)methyl)-4-fluoroaniline (5 suppliers)
Compound Structure IUPAC Name: 2-[[cyclohexyl(ethyl)amino]methyl]-4-fluoroaniline | CAS Registry Number: 1154634-37-3
Synonyms: 2-{[CYCLOHEXYL(ETHYL)AMINO]METHYL}-4-FLUOROANILINE, CTK6E7563, 9569AC, ZINC35057876, AKOS009477890, AJ-90638, AK-65758, TR-069484

Molecular Formula: C15H23FN2Molecular Weight: 250.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWJLMSPSLQOWJC-UHFFFAOYSA-N

1154634-37-3
2-((Cyclohexyl(methyl)amino)methyl)benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-[[cyclohexyl(methyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443305-89-2
Synonyms: 2-[(N-Methylcyclohexylamino)methyl]benzaldehyde, ZINC95739692, AKOS027392226

Molecular Formula: C15H21NOMolecular Weight: 231.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHDFVFQSZLXYFI-UHFFFAOYSA-N

1443305-89-2
2-((Cyclohexyl(methyl)amino)methyl)benzenethiol (4 suppliers)
Compound Structure IUPAC Name: 2-[[cyclohexyl(methyl)amino]methyl]benzenethiol | CAS Registry Number: 1443303-89-6
Synonyms: 2-[(N-Methylcyclohexylamino)methyl]thiophenol, ZINC95740005, AKOS027392300

Molecular Formula: C14H21NSMolecular Weight: 235.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVVVLJDNBUSXCM-UHFFFAOYSA-N

1443303-89-6
2-((Cyclohexylamino)methyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(cyclohexylamino)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 1980044-21-0
Synonyms: 2-[(Cyclohexylamino)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol, ZINC604221787, 3-(CYCLOHEXYLAMINO)-1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPAN-2-OL

Molecular Formula: C10H15F6NOMolecular Weight: 279.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AXFPQTAPMKHYHG-UHFFFAOYSA-N

1980044-21-0
2-((CYCLOHEXYLAMINO)METHYL)-4-MERCAPTOPHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-[(cyclohexylamino)methyl]-4-sulfanylphenol | CAS Registry Number: 6631-90-9
Synonyms: NSC57947, AIDS124991, AIDS-124991, CID245720, NSC 57947, 2-((Cyclohexylamino)methyl)-4-mercaptophenol

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGGFZFHPFBAEPD-UHFFFAOYSA-N

6631-90-9
2-((Cyclohexylmethoxy)methyl)-4-fluorobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethoxymethyl)-4-fluorobenzaldehyde | CAS Registry Number: 1443339-05-6
Synonyms: 2-[(Cyclohexanemethoxy)methyl]-4-fluorobenzaldehyde, starbld0042410, ZINC95738719

Molecular Formula: C15H19FO2Molecular Weight: 250.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKMYFKFSMIDTLA-UHFFFAOYSA-N

1443339-05-6
2-((Cyclohexylmethyl)(methyl)amino)-1-phenylethan-1-ol (1 supplier)415954-68-6
2-((Cyclohexylmethyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)1241144-93-3
2-((Cyclohexylmethyl)(methyl)amino)propanamide (2 suppliers)1248998-93-7
2-((Cyclohexylmethyl)amino)-2-methylpropan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylamino)-2-methylpropan-1-ol | CAS Registry Number: 932278-98-3
Synonyms: 2-[(cyclohexylmethyl)amino]-2-methylpropan-1-ol, STK512090, ZINC10473868, AKOS001481041, MCULE-9856582400, 2-[(cyclohexylmethyl)amino]-2-methyl-1-propanol, AN-465/43422107

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIDMXGKXTHCQOH-UHFFFAOYSA-N

932278-98-3
2-((Cyclohexylmethyl)amino)-N,N-dimethylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylamino)-N,N-dimethylacetamide | CAS Registry Number: 160938-02-3
Synonyms: 2-[(cyclohexylmethyl)amino]-N,N-dimethylacetamide, SCHEMBL7387651, ZINC37207482, AKOS009012781, EN300-169546

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQIWLMHTNLSQSS-UHFFFAOYSA-N

160938-02-3
2-((Cyclohexylmethyl)amino)-N-(3,4-dichlorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 500001-92-3
Synonyms: 2-(Cyclohexyl-methyl-amino)-N-(3,4-dichloro-phenyl)-acetamide, BAS 01377584, AC1LG2DI, CHEMBL1623547, MolPort-001-963-353, ZINC4906201, AKOS000565031, ST50009084, N-(3,4-dichlorophenyl)-2-(cyclohexylmethylamino)acetamide, 2-[cyclohexyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSAXRIHUTBRRLL-UHFFFAOYSA-N

500001-92-3
2-((Cyclohexylmethyl)amino)isonicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1096303-55-7
Synonyms: 2-[(Cyclohexylmethyl)amino]isonicotinic acid, 2-[(cyclohexylmethyl)amino]pyridine-4-carboxylic acid, KS-00003SOR, SBB053001, ZINC37250520, AKOS009110357, TS-00647

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYPYRWIEOXAEHX-UHFFFAOYSA-N

1096303-55-7
2-((Cyclohexylmethyl)amino)isonicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylamino)pyridine-4-carbonitrile | CAS Registry Number: 1096821-83-8
Synonyms: 2-[(Cyclohexylmethyl)amino]isonicotinonitrile, 2-[(cyclohexylmethyl)amino]pyridine-4-carbonitrile, CTK7C8963, KS-00003TJY, SBB055679, ZINC37259806, AKOS009459374, TS-03075

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZOSSNQUTWRTNJ-UHFFFAOYSA-N

1096821-83-8
2-((Cyclohexylmethyl)amino)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylamino)pyridine-3-carbonitrile | CAS Registry Number: 1096343-69-9
Synonyms: 2-[(Cyclohexylmethyl)amino]nicotinonitrile, 2-[(cyclohexylmethyl)amino]pyridine-3-carbonitrile, KS-00003TK1, SBB055685, ZINC37247329, AKOS008922787, TS-03078

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCRYBDTYYXDIRI-UHFFFAOYSA-N

1096343-69-9
2-((Cyclohexylmethyl)thio)-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylsulfanyl)-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile | CAS Registry Number: 332372-89-1
Synonyms: 2-Cyclohexylmethylsulfanyl-4-(3,4-dimethoxy-phenyl)-6-p-tolyl-nicotinonitrile, BAS 01434177, AC1LWO7I, Oprea1_304430, MolPort-001-964-133, YMBCUJDSKODQRF-UHFFFAOYSA-N, ZINC8445845, AKOS000583478, MCULE-2230032731, ST50252981, AG-690/40749532, 2-[(cyclohexylmethyl)sulfanyl]-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)nicotinonitrile, 4-(3,4-dimethoxyphenyl)-2-(cyclohexylmethylthio)-6-(4-methylphenyl)pyridine-3- carbonitrile, 2-(cyclohexylmethylsulfanyl)-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile

Molecular Formula: C28H30N2O2SMolecular Weight: 458.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMBCUJDSKODQRF-UHFFFAOYSA-N

332372-89-1
2-((Cyclohexylmethyl)thio)-4-(4-methoxyphenyl)-6-phenylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylsulfanyl)-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 337505-53-0
Synonyms: 2-Cyclohexylmethylsulfanyl-4-(4-methoxy-phenyl)-6-phenyl-nicotinonitrile, BAS 01377625, AC1MJ4AY, MolPort-001-963-366, ZJJMOKVQCVAWQX-UHFFFAOYSA-N, ZINC5917773, AKOS000568268, MCULE-8646810170, ST50252402, AG-690/40749613, 2-[(cyclohexylmethyl)sulfanyl]-4-(4-methoxyphenyl)-6-phenylnicotinonitrile, 2-(cyclohexylmethylsulfanyl)-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile, 2-(cyclohexylmethylthio)-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile

Molecular Formula: C26H26N2OSMolecular Weight: 414.567 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJJMOKVQCVAWQX-UHFFFAOYSA-N

337505-53-0
2-((Cyclohexylmethyl)thio)-6-(4-methoxyphenyl)-4-phenylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylsulfanyl)-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 337505-55-2
Synonyms: 2-Cyclohexylmethylsulfanyl-6-(4-methoxy-phenyl)-4-phenyl-nicotinonitrile, BAS 01377628, AC1MJ4B4, Oprea1_835345, MolPort-001-963-368, XQBIDRFAIUYQIK-UHFFFAOYSA-N, ZINC5917743, AKOS000568291, MCULE-2273706186, ST50252404, AG-690/40749615, 2-[(cyclohexylmethyl)sulfanyl]-6-(4-methoxyphenyl)-4-phenylnicotinonitrile, 2-(cyclohexylmethylsulfanyl)-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile, 2-(cyclohexylmethylthio)-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile

Molecular Formula: C26H26N2OSMolecular Weight: 414.567 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQBIDRFAIUYQIK-UHFFFAOYSA-N

337505-55-2
2-((Cyclohexyloxy)methyl)-4-fluorobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexyloxymethyl)-4-fluorobenzaldehyde | CAS Registry Number: 1443303-59-0
Synonyms: 2-[(Cyclohexyloxy)methyl]-4-fluorobenzaldehyde, ZINC95738708, AKOS027392933

Molecular Formula: C14H17FO2Molecular Weight: 236.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLSKJFIAHJXYOH-UHFFFAOYSA-N

1443303-59-0
2-((Cyclohexyloxy)methyl)-4-fluorobenzenethiol (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexyloxymethyl)-4-fluorobenzenethiol | CAS Registry Number: 1443324-39-7
Synonyms: 2-[(Cyclohexyloxy)methyl]-4-fluorothiophenol, ZINC95738850, AKOS027392031

Molecular Formula: C13H17FOSMolecular Weight: 240.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLDSVONNMZZXIL-UHFFFAOYSA-N

1443324-39-7
2-((Cyclohexyloxy)methyl)benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexyloxymethyl)benzaldehyde | CAS Registry Number: 1443305-16-5
Synonyms: 2-[(Cyclohexyloxy)methyl]benzaldehyde, ZINC95738601, AKOS027444874

Molecular Formula: C14H18O2Molecular Weight: 218.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQDXTRTUHHYERZ-UHFFFAOYSA-N

1443305-16-5
2-((Cyclohexyloxy)methyl)benzenethiol (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexyloxymethyl)benzenethiol | CAS Registry Number: 1443302-52-0
Synonyms: 2-[(Cyclohexyloxy)methyl]thiophenol, ZINC95738721, AKOS027444853

Molecular Formula: C13H18OSMolecular Weight: 222.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYKJRJMTFXHMRQ-UHFFFAOYSA-N

1443302-52-0
2-((Cyclohexyloxy)methyl)butane-1-sulfonyl chloride (1 supplier)1482159-22-7
2-((Cyclopentanecarbonyl)oxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentanecarbonyloxy)benzoic acid | CAS Registry Number: 2173138-60-6
Synonyms: ZINC263615622

Molecular Formula: C13H14O4Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHTBDAXMQICRCO-UHFFFAOYSA-N

2173138-60-6
2-((Cyclopentylmethoxy)methyl)butane-1-sulfonyl chloride (1 supplier)1541886-18-3
2-((Cyclopentylmethyl)amino)-N-(3-fluorophenyl)acetamide (2 suppliers)1096841-82-5
2-((cyclopentylmethyl)amino)cyclohexanecarboxylic acid (1 supplier)939755-15-4
2-((Cyclopentyloxy)methyl)-3-methylbutane-1-sulfonyl chloride (1 supplier)1480463-01-1
84001 to 84050 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
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