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CHEMICAL products beginning with : 4
24851 to 24900 of 184444 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 [498] 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-((Chloromethyl)sulfonyl)-1,4-oxazepane (0 suppliers)1342383-10-1
4-((Chloromethyl)sulfonyl)-1,4-thiazepane (0 suppliers)1341533-03-6
4-((Chloromethyl)sulfonyl)-2,2,6-trimethylmorpholine (0 suppliers)1339364-90-7
4-((Chloromethyl)sulfonyl)-2,5-dimethylmorpholine (0 suppliers)1340366-73-5
4-((Chloromethyl)sulfonyl)-2-ethylmorpholine (0 suppliers)1343960-07-5
4-((Chloromethyl)sulfonyl)-2-methyl-1,4-oxazepane (0 suppliers)1341747-88-3
4-((CHLOROMETHYL)SULFONYL)-2-NITRO-N-(4-((4-NITROPHENYL)SULFINYL)PHENYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-2-nitro-N-[4-(4-nitrophenyl)sulfinylphenyl]aniline | CAS Registry Number: 56947-97-8
Synonyms: BRN 3077482, CID42051, LS-28201, 4-((Chloromethyl)sulfonyl)-2-nitro-N-(4-((4-nitrophenyl)sulfinyl)phenyl)benzenamine, Benzenamine, 4-((chloromethyl)sulfonyl)-2-nitro-N-(4-((4-nitrophenyl)sulfinyl)phenyl)-

Molecular Formula: C19H14ClN3O7S2Molecular Weight: 495.913360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VRHCECFQINDBLE-UHFFFAOYSA-N

56947-97-8
4-((Chloromethyl)sulfonyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)phenol | CAS Registry Number: 56773-30-9
Synonyms: 4-[(CHLOROMETHYL)SULFONYL]PHENOL, 4-chloromethylsulfonylphenol, 4-chloromethylsulphonylphenol, SCHEMBL11666329, VAWDBQGXASBCNW-UHFFFAOYSA-N, G63414

Molecular Formula: C7H7ClO3SMolecular Weight: 206.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAWDBQGXASBCNW-UHFFFAOYSA-N

56773-30-9
4-((Chloromethyl)sulfonyl)thiomorpholine (0 suppliers)1341587-61-8
4-((Chloromethyl)sulfonyl)thiomorpholine 1,1-dioxide (0 suppliers)1341763-94-7
4-((Chlorosulfonyl)methyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(chlorosulfonylmethyl)benzoic acid | CAS Registry Number: 92614-57-8
Synonyms: 4-[(chlorosulfonyl)methyl]benzoic acid, SCHEMBL18389723, MolPort-019-871-221, AKOS006335785, ZINC103582122, AK315143

Molecular Formula: C8H7ClO4SMolecular Weight: 234.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAGYFDUEPISFBZ-UHFFFAOYSA-N

92614-57-8
4-((Cyanomethyl)sulfinyl)benzoic acid (1 supplier)1184195-99-0
4-((Cyclobutylamino)methyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[(cyclobutylamino)methyl]benzoic acid | CAS Registry Number: 1247374-13-5
Synonyms: 4-[(cyclobutylamino)methyl]benzoic acid, AKOS011704669, A1-19554

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFTLYYCUWDXLNT-UHFFFAOYSA-N

1247374-13-5
4-((Cyclobutylmethyl)carbamoyl)benzoic acid (0 suppliers)1153316-25-6
4-((cyclohexyl(ethyl)amino)methyl)benzoic acid (1 supplier)938257-35-3
4-((cyclohexyl(ethyl)amino)methyl)phenol (1 supplier)53999-83-0
4-((cyclohexyl(ethyl)amino)methyl)thiazol-2-amine (1 supplier)1094427-44-7
4-((cyclohexyl(methyl)amino)methyl)-2,6-dimethylphenol (1 supplier)1551846-04-8
4-((Cyclohexyl(methyl)amino)methyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-[[cyclohexyl(methyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443336-10-4
Synonyms: 4-[(N-Methylcyclohexylamino)methyl]benzaldehyde, ZINC95739689, AKOS024190628

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

InChIKey: KNQBCAVQYJHFGC-UHFFFAOYSA-N

1443336-10-4
4-((Cyclohexyl(methyl)amino)methyl)benzenethiol (3 suppliers)
Compound Structure IUPAC Name: 4-[[cyclohexyl(methyl)amino]methyl]benzenethiol | CAS Registry Number: 1443336-11-5
Synonyms: 4-[(N-Methylcyclohexylamino)methyl]thiophenol, ZINC95740002, AKOS027391167

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

InChIKey: GFMQJWQRIDITOB-UHFFFAOYSA-N

1443336-11-5
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-[(cyclohexylamino)methyl]benzoic acid | CAS Registry Number: 1158522-08-7
Synonyms: 4-[(cyclohexylamino)methyl]benzoic acid, 4-((cyclohexylamino)methyl)benzoic acid, SCHEMBL21089268, BBL031182, STK512069, ZINC10436521, AKOS001480952, NCGC00327790-01, AB01323010-02, AN-465/43411190

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMZAPQKBSIJTLM-UHFFFAOYSA-N

1158522-08-7
4-((Cyclohexylamino)methyl)quinolin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 4-[(cyclohexylamino)methyl]-1H-quinolin-2-one | CAS Registry Number: 483284-99-7
Synonyms: 4-Cyclohexylaminomethyl-1H-quinolin-2-one, 4-[(cyclohexylamino)methyl]-1H-quinolin-2-one, regid848758, Oprea1_026456, MLS000027185, CHEMBL1438794, HMS1704B17, HMS2360L12, ZINC8580073, AKOS000300559, AKOS012863419, SB70626, SMR000001776, 4-[(Cyclohexylamino)methyl]-2(1H)-quinolinone, AldrichCPR

Molecular Formula: C16H20N2OMolecular Weight: 256.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOLQBYKKRJNSRB-UHFFFAOYSA-N

483284-99-7
4-((Cyclohexylmethoxy)methyl)-3-fluorobenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexylmethoxymethyl)-3-fluorobenzaldehyde | CAS Registry Number: 1443326-46-2
Synonyms: 4-[(Cyclohexanemethoxy)methyl]-3-fluorobenzaldehyde, ZINC95738705

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

InChIKey: DAQYSRXVCYQTSM-UHFFFAOYSA-N

1443326-46-2
4-((Cyclohexyloxy)methyl)-3-fluorobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexyloxymethyl)-3-fluorobenzaldehyde | CAS Registry Number: 1443305-87-0
Synonyms: 4-[(Cyclohexyloxy)methyl]-3-fluorobenzaldehyde, ZINC95738694, AKOS027392760

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

InChIKey: OIFSDSBKHMUAHC-UHFFFAOYSA-N

1443305-87-0
4-((Cyclohexyloxy)methyl)-3-fluorobenzenethiol (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexyloxymethyl)-3-fluorobenzenethiol | CAS Registry Number: 1443307-38-7
Synonyms: 4-[(Cyclohexyloxy)methyl]-3-fluorothiophenol, ZINC95738837, AKOS027444900

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

InChIKey: ZTHOIKPWZGLAEF-UHFFFAOYSA-N

1443307-38-7
4-((Cyclohexyloxy)methyl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexyloxymethyl)benzaldehyde | CAS Registry Number: 1443348-24-0
Synonyms: 4-[(Cyclohexyloxy)methyl]benzaldehyde, SCHEMBL13917972, ZINC95738603, AKOS027445052

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

InChIKey: IKNVGECKCMDQRO-UHFFFAOYSA-N

1443348-24-0
4-((Cyclohexyloxy)methyl)benzenethiol (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexyloxymethyl)benzenethiol | CAS Registry Number: 1443323-51-0
Synonyms: 4-[(Cyclohexyloxy)methyl]thiophenol, ZINC95738724, AKOS027392092

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

InChIKey: XGHJABOMUOTKNH-UHFFFAOYSA-N

1443323-51-0
4-((Cyclohexylthio)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexylsulfanylmethyl)benzoic acid | CAS Registry Number: 348114-34-1
Synonyms: 4-[(cyclohexylthio)methyl]benzoic acid, 4-(cyclohexylthiomethyl)benzoic acid, ChemDiv3_006162, AC1LFFLE, Cambridge id 6973435, Oprea1_390169, MLS001198645, CHEMBL1473056, MolPort-001-494-644, HMS1490I02, HMS2852N20, ZINC309771, ALBB-025196, ZX-AN023710, SBB072445, AKOS001685349, CCG-116671, MCULE-6848653444, 4-(cyclohexylsulfanylmethyl)benzoic acid, IDI1_024072

Molecular Formula: C14H18O2SMolecular Weight: 250.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNCXKUNNLIGFOT-UHFFFAOYSA-N

348114-34-1
4-((Cyclopentyl(ethyl)amino)methyl)-3-fluorobenzonitrile (0 suppliers)1156646-38-6
4-((Cyclopentyl(methyl)amino)methyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]benzoic acid | CAS Registry Number: 1094990-00-7
Synonyms: 4-{[Cyclopentyl(methyl)amino]methyl}benzoic acid, AKOS009412354, A1-19562

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVVQTCAETNFZNG-UHFFFAOYSA-N

1094990-00-7
4-((Cyclopentylamino)methyl)-2,6-dimethoxyphenol (0 suppliers)755010-44-7
4-((Cyclopentyloxy)methyl)-3-fluorobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclopentyloxymethyl)-3-fluorobenzaldehyde | CAS Registry Number: 1443346-04-0
Synonyms: 4-[(Cyclopentyloxy)methyl]-3-fluorobenzaldehyde, ZINC95738695, AKOS027391708

Molecular Formula: C13H15FO2Molecular Weight: 222.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFHXIAHOCRHQFM-UHFFFAOYSA-N

1443346-04-0
4-((Cyclopentyloxy)methyl)-3-fluorobenzenethiol (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclopentyloxymethyl)-3-fluorobenzenethiol | CAS Registry Number: 1443355-32-5
Synonyms: 4-[(Cyclopentyloxy)methyl]-3-fluorothiophenol, ZINC95738838, AKOS027392362

Molecular Formula: C12H15FOSMolecular Weight: 226.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVLOSGLLBHXECE-UHFFFAOYSA-N

1443355-32-5
4-((Cyclopentyloxy)methyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclopentyloxymethyl)benzaldehyde | CAS Registry Number: 1443350-20-6
Synonyms: 4-[(Cyclopentyloxy)methyl]benzaldehyde, ZINC84250514, AKOS023402323

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQYPSRKAHZQSPR-UHFFFAOYSA-N

1443350-20-6
4-((Cyclopentyloxy)methyl)benzenethiol (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclopentyloxymethyl)benzenethiol | CAS Registry Number: 1379348-23-8
Synonyms: 4-[(Cyclopentyloxy)methyl]thiophenol, ZINC95738727, AKOS027391788

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRYGFGKOXKOGIM-UHFFFAOYSA-N

1379348-23-8
4-((Cyclopropyl(2-hydroxyethyl)amino)methyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-[[cyclopropyl(2-hydroxyethyl)amino]methyl]benzonitrile | CAS Registry Number: 1291781-37-7
Synonyms: 4-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-benzonitrile, ZINC48065320, AKOS009603780, AM91651, KB-36085, 4-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}-benzonitrile

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

InChIKey: MWQNRBKPYJFEES-UHFFFAOYSA-N

1291781-37-7
4-((Cyclopropyl(methyl)amino)methyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[[cyclopropyl(methyl)amino]methyl]benzoic acid | CAS Registry Number: 1094857-03-0
Synonyms: 4-{[Cyclopropyl(methyl)amino]methyl}benzoic acid, A1-19553

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGCHXMOZEXRUJH-UHFFFAOYSA-N

1094857-03-0
4-((Cyclopropylamino)methyl)-2-fluorophenol (1 supplier)
Compound Structure IUPAC Name: 4-[(cyclopropylamino)methyl]-2-fluorophenol | CAS Registry Number: 1537583-94-0
Synonyms: 4-[(cyclopropylamino)methyl]-2-fluorophenol, A1-11381

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWXDRNZUUNWZTO-UHFFFAOYSA-N

1537583-94-0
4-((Cyclopropylamino)methyl)-3-fluorophenylboronic acid (1 supplier)
Compound Structure IUPAC Name: [4-[(cyclopropylamino)methyl]-3-fluorophenyl]boronic acid | CAS Registry Number: 1704064-01-6
Synonyms: 4-((cyclopropylamino)methyl)-3-fluorophenylboronic acid, ZINC230527563, AM87790

Molecular Formula: C10H13BFNO2Molecular Weight: 209.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEYPDLRAGIQNDJ-UHFFFAOYSA-N

1704064-01-6
4-((Cyclopropylamino)methyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol (0 suppliers)1592867-15-6
4-((cyclopropylamino)methyl)benzene-1,2-diol (1 supplier)926207-32-1
4-((Cyclopropylmethoxy)methyl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-(cyclopropylmethoxymethyl)benzaldehyde | CAS Registry Number: 1379110-73-2
Synonyms: 4-[(Cyclopropanemethoxy)methyl]benzaldehyde, ZINC95738691, CS-0445524

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDDUTKOIJQXBO-UHFFFAOYSA-N

1379110-73-2
4-((Cyclopropylmethoxy)methyl)benzenethiol (0 suppliers)
Compound Structure IUPAC Name: 4-(cyclopropylmethoxymethyl)benzenethiol | CAS Registry Number: 1378782-73-0
Synonyms: 4-[(Cyclopropanemethoxy)methyl]thiophenol, ZINC95738832

Molecular Formula: C11H14OSMolecular Weight: 194.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYBKOYCWCLGCFZ-UHFFFAOYSA-N

1378782-73-0
4-((Cyclopropylmethyl)amino)-3-nitrobenzonitrile (0 suppliers)474019-77-7
4-((Cyclopropylmethyl)amino)benzenesulfonamide (1 supplier)1153319-03-9
4-((Cyclopropylmethyl)amino)tetrahydrofuran-3-ol (0 suppliers)
Compound Structure IUPAC Name: 4-(cyclopropylmethylamino)oxolan-3-ol | CAS Registry Number: 1183554-80-4
Synonyms: 4-[(cyclopropylmethyl)amino]oxolan-3-ol, 4-(cyclopropylmethylamino)oxolan-3-ol, AKOS010126812, F1905-0802

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWUBAXLHOBRZLE-UHFFFAOYSA-N

1183554-80-4
4-((Cyclopropylmethyl)glycyl)-3,3-dimethylpiperazin-2-one (0 suppliers)1580419-55-1
4-((CYCLOPROPYLMETHYL)SULFANYL)ANILINE,>95% (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclopropylmethylsulfanyl)aniline | CAS Registry Number: 1156171-80-0
Synonyms: AKOS009591348, 4-((Cyclopropylmethyl)sulfanyl)aniline, AK-49278

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIGQMHZXPCDURR-UHFFFAOYSA-N

1156171-80-0
4-((DI-n-propylamino)methyl)phenylboronic acid pinacol ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-propyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine;hydrochloride | CAS Registry Number: 2724208-22-2
Synonyms: 4-((Di-N-propylamino)methyl)phenylboronic acid pinacol ester hydrochloride, 4-((Di-n-propylamino)methyl)phenyl boronic-acid pinacol ester hydrochloride, dipropyl({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine hydrochloride, MFCD24386343, AKOS025392326, AS-2623, 4-((Di-N-propylamino)methyl)phenylboronic Acid Pinacol Ester HCl, N-propyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine;hydrochloride

Molecular Formula: C19H33BClNO2Molecular Weight: 353.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBLBBROUMQVVFY-UHFFFAOYSA-N

2724208-22-2
4-((Dibenzo[b,d]furan-2-ylimino)methyl)benzene-1,2,3-triol (1 supplier)390390-42-8
24851 to 24900 of 184444 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 [498] 499 500 >> Next 50 Results
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