Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 4
102751 to 102800 of 186901 results  Page: << Previous 50 Results 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 [2056] 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Bromothiophene-3-Carvoxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 4-bromothiophene-3-carboxylic acid | CAS Registry Number: 16694-17-0
Synonyms: 4-Bromo-3-thenoic acid, EINECS 240-739-8

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APBIZVFQQBCAAT-UHFFFAOYSA-N

16694-17-0
4-Bromothiophene-3-sulfinic acid (1 supplier)2138167-71-0
4-Bromothiophene-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-bromothiophene-3-sulfonamide | CAS Registry Number: 1506107-04-5
Synonyms: 4-BROMOTHIOPHENE-3-SULFONAMIDE, AKOS018157668

Molecular Formula: C4H4BrNO2S2Molecular Weight: 242.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCTWUFLFANAQQQ-UHFFFAOYSA-N

1506107-04-5
4-Bromothiophene-3-sulfonyl fluoride (1 supplier)2137648-83-8
4-BROMOTHIOPHENOL (9 suppliers)102-53-6
4-Bromotoluene (39 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

106-38-7
4-BROMOTOLUENE, [RING-14C(U)]- (0 suppliers)2088237-27-6
4-BROMOTOLUENE-2,3,5,6-D4 (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,5,6-tetradeuterio-4-methylbenzene | CAS Registry Number: 112484-85-2
Synonyms: SCHEMBL7940057, AKOS015943676

Molecular Formula: C7H7BrMolecular Weight: 175.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBTMRBYMKUEVEU-QFFDRWTDSA-N

112484-85-2
4-Bromotoluene-d3 (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(trideuteriomethyl)benzene | CAS Registry Number: 22328-44-5
Synonyms: 4-Bromotoluene (Methyl D3), (1-Methyl-d3)-4-bromobenzene, SCHEMBL789655, AKOS015943530, AS-35122

Molecular Formula: C7H7BrMolecular Weight: 174.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBTMRBYMKUEVEU-FIBGUPNXSA-N

22328-44-5
4-BROMOTOLUENE-D7 (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,5,6-tetradeuterio-4-(trideuteriomethyl)benzene | CAS Registry Number: 229948-67-8
Synonyms: 4-Bromotoluene-d7, SCHEMBL7940058, AKOS015943631

Molecular Formula: C7H7BrMolecular Weight: 178.077612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBTMRBYMKUEVEU-AAYPNNLASA-N

229948-67-8
4-bromotriazolo[1,5-c]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-bromotriazolo[1,5-c]pyrimidine | CAS Registry Number: 2940940-33-8
Synonyms: 4-BROMOTRIAZOLO[1,5-C]PYRIMIDINE, F93601

Molecular Formula: C5H3BrN4Molecular Weight: 199.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCHSPELLMJSHPI-UHFFFAOYSA-N

2940940-33-8
4-bromotricyclo[6.2.1.0²,?]undeca-2(7),3,5-triene (1 supplier)
Compound Structure IUPAC Name: 4-bromotricyclo[6.2.1.02,7]undeca-2(7),3,5-triene | CAS Registry Number: 16499-72-2
Synonyms: 6-Bromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene, 4-Bromotricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene, 6-Bromo-1,2,3,4-tetrahydro-1,4-methanohaphthalene, SCHEMBL1819320, MFCD31692659, SY267802, 4-bromotricyclo[6.2.1.02,7]undeca-2(7),3,5-triene

Molecular Formula: C11H11BrMolecular Weight: 223.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAARRMIUKAGDCO-UHFFFAOYSA-N

16499-72-2
4-BROMOTRIFLUOROMETHYL BENZENE (1 supplier)403-43-7
4-Bromotriphenylamine (27 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-diphenylaniline | CAS Registry Number: 36809-26-4
Synonyms: 4-bromo-N,N-diphenylaniline, (4-Bromo-phenyl)-diphenyl-amine, (4-Bromophenyl)diphenylamine, 4-bromo triphenylamine, 4-BROMOPHENYL DIPHENYLAMINE, benzenamine, 4-bromo-N,N-diphenyl-, ST51043762, PubChem6989, ACMC-209iou, AC1LD5WH, SureCN24576, AGN-PC-0CX4A2, (4-bromophenyl)-diphenyl-amine, 643831_ALDRICH, CTK5I7458, MolPort-002-500-194, ACN-S002656, ACT04870, ANW-28492, ZINC05589702

Molecular Formula: C18H14BrNMolecular Weight: 324.214460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQTLUXJWUCHKMT-UHFFFAOYSA-N

36809-26-4
4-Bromovalerophenone (15 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)pentan-1-one | CAS Registry Number: 7295-44-5
Synonyms: 4'-Bromovalerophenone, p-Bromophenyl butyl ketone, Maybridge1_002230, p-BROMO VALEROPHENONE, 221414_ALDRICH, 1-Pentanone, 1-(4-bromophenyl)-, NSC76560, EINECS 230-729-1, ZINC01707942, ST5319814

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STYJKBMRWQQJIS-UHFFFAOYSA-N

7295-44-5
4-BUT-1-YN-1-YL-6-CHLORO-4-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINAZOLIN-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-but-1-ynyl-6-chloro-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one | CAS Registry Number: 214287-65-7
Synonyms: 4-but-1-yn-1-yl-6-chloro-4-(trifluoromethyl)-3,4-dihydroquinazolin-2(1h)-one, 2(1H)-Quinazolinone, 4-(1-butynyl)-6-chloro-3,4-dihydro-4-(trifluoromethyl)-, AC1L9W1G, AC1Q4IK9, CTK4E6744, AR-1G1351, Trifluromethylquinazolinone deriv. 26, AG-J-35194, 4-but-1-ynyl-6-chloro-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one

Molecular Formula: C13H10ClF3N2OMolecular Weight: 302.679510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GETMRWCDSZZQQD-UHFFFAOYSA-N

214287-65-7
4-but-2-enyl-2,6-dimethylphenol (0 suppliers)
Compound Structure IUPAC Name: 4-but-2-enyl-2,6-dimethylphenol | CAS Registry Number: 21104-18-7
Synonyms: Phenol, 4-(2-butenyl)-2,6-dimethyl-, AGN-PC-0BU9XI, CTK0I9752

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBJFZVPRUBERKE-UHFFFAOYSA-N

21104-18-7
4-But-2-ynyloxy-benzenesulfonyl chloride (0 suppliers)286459-94-7
4-but-3-en-2-ylphenol (1 supplier)
Compound Structure IUPAC Name: 4-but-3-en-2-ylphenol | CAS Registry Number: 18272-66-7
Synonyms: AC1L42GY, SureCN7934565, 4-(but-3-en-2-yl)phenol, CTK0I0630

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLGJKPJMZKHFDC-UHFFFAOYSA-N

18272-66-7
4-but-3-enyl-phenol (3 suppliers)
Compound Structure IUPAC Name: 4-but-3-enylphenol | CAS Registry Number: 135981-59-8
Synonyms: 4-(3-Buten-1-yl)phenol, SCHEMBL109430, ZINC34440987, AKOS023683513

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAZKGRRJAULWNS-UHFFFAOYSA-N

135981-59-8
4-butan-2-yl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane (0 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane | CAS Registry Number: 97720-29-1
Synonyms: 1-sec-Butyl-4-isopropylbicycloorthocarboxylate, 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1-methylethyl)-1-(1-methylpropyl)-, 4-(1-Methylethyl)-1-(1-methylpropyl)-2,6,7-trioxabicyclo(2.2.2)octane, AC1L41P9, LS-157622

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSZZMPMRPOQWTD-UHFFFAOYSA-N

97720-29-1
4-butan-2-yl-2,3-dihydrofuran (2 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-butan-2-yl]-2,3-dihydrofuran | CAS Registry Number: 34379-54-9
Synonyms: 4-[ -1-Methylpropyl]-2,3-dihydrofuran

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQEZSQDDLZCNRH-ZETCQYMHSA-N

34379-54-9
4-butan-2-yl-2-[(4-chlorophenyl)methyl]phenol (0 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yl-2-[(4-chlorophenyl)methyl]phenol | CAS Registry Number: 23802-14-4
Synonyms: 2-(4'-Chlorobenzyl)-4-sec-butylphenol, 4-(butan-2-yl)-2-(4-chlorobenzyl)phenol, 4-sec-Butyl-alpha-(p-chlorophenyl)-o-cresol, o-Cresol, 4-sec-butyl-alpha-(p-chlorophenyl)-, AC1Q3NRA, AGN-PC-0JN4VY, AC1L4S0R, CTK4F2300, AR-1F6725, AG-J-85657, LS-55339, TX-016838, o-Cresol,4-sec-butyl-a-(p-chlorophenyl)-(8CI), Phenol,2-[(4-chlorophenyl)methyl]-4-(1-methylpropyl)-

Molecular Formula: C17H19ClOMolecular Weight: 274.785160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVVGSXSXEXLTAO-UHFFFAOYSA-N

23802-14-4
4-BUTAN-2-YL-3-METHYL-CYCLOHEXAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yl-3-methylcyclohexan-1-ol | CAS Registry Number: 5396-90-7
Synonyms: NSC4392, CID220892

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHABNXHDJUVRGL-UHFFFAOYSA-N

5396-90-7
4-butan-2-ylidene-1,2-diphenylpyrazolidine-3,5-dione (1 supplier)
Compound Structure IUPAC Name: 4-butan-2-ylidene-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 26485-82-5
Synonyms: P.M. 306, 4-sec-Butylidene-1,2-diphenyl-3,5-pyrazolidinedione, DA-237, BRN 0263662, 4-(butan-2-ylidene)-1,2-diphenylpyrazolidine-3,5-dione, 3,5-Pyrazolidinedione, 4-sec-butylidene-1,2-diphenyl-, 1,2-Difenil-3,5-dicheto-4-(alpha-metil-propiliden)-pirazolidina [Italian], AGN-PC-0JN5UD, AC1Q6MS4, AC1L4V03, CHEMBL156787, CTK4I6180, MolPort-019-737-613, AR-1F6729, AG-K-01483, LS-128614, 3,5-Pyrazolidinedione, 4-(1-methylpropylidene)-1,2-diphenyl-, 1,2-Difenil-3,5-dicheto-4-(alpha-metil-propiliden)-pirazolidina

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNDYNVXYUBUZFM-UHFFFAOYSA-N

26485-82-5
4-Butanoic acid-3- ethyl formate pyrrole (0 suppliers)1391938-52-5
4-butanoyl-1h-pyrrole-2-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 4-butanoyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 111468-95-2
Synonyms: 4-butyryl-1H-pyrrole-2-carboxylic acid, 4-butanoyl-1H-pyrrole-2-carboxylic Acid, 8X-0719, AC1MC9TB, AGN-PC-0KKQ8K, butyrylpyrrolecarboxylicacid, CTK6D3159, MolPort-003-355-509, 4-butanoylpyrrole-2-carboxylic acid, SBB089794, AKOS005071322, AG-A-73059, MCULE-5123381458, RP10913, AJ-17501, AK-69708, TR-063971, 1H-Pyrrole-2-carboxylic acid, 4-(1-oxobutyl)-

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UONGLVQLBJRCSR-UHFFFAOYSA-N

111468-95-2
4-Butanoyl-2,2,5,5-tetramethyloxolan-3-one (2 suppliers)
Compound Structure IUPAC Name: 4-butanoyl-2,2,5,5-tetramethyloxolan-3-one | CAS Registry Number: 1536611-16-1
Synonyms: 4-BUTANOYL-2,2,5,5-TETRAMETHYLOXOLAN-3-ONE, AKOS018476308

Molecular Formula: C12H20O3Molecular Weight: 212.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEVIEQUUBAWHES-UHFFFAOYSA-N

1536611-16-1
4-Butanoyl-2,2-dimethyloxolan-3-one (3 suppliers)
Compound Structure IUPAC Name: 4-butanoyl-2,2-dimethyloxolan-3-one | CAS Registry Number: 1879615-06-1

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYCCRNBYLAHINZ-UHFFFAOYSA-N

1879615-06-1
4-Butanoyl-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-butanoyl-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-70-0
Synonyms: 4-butyryl-N-(3-pyridinylmethyl)-1H-pyrrole-2-carboxamide, 4-butanoyl-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide, AC1MV9WZ, Oprea1_861712, MLS000721557, CHEMBL1497512, 4-butanoyl-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide, HMS2665B13, KS-000020RP, ZINC4053770, AKOS005101986, MCULE-2471338403, SMR000335874, 8R-0322

Molecular Formula: C15H17N3O2Molecular Weight: 271.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDJLMLOBQUVOIO-UHFFFAOYSA-N

478259-70-0
4-Butanoyl-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-butanoyl-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-63-1
Synonyms: 4-butyryl-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide, 4-butanoyl-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide, 4-butanoyl-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide, ZINC4024697, AKOS005101768, 8R-0305

Molecular Formula: C15H20N4O2Molecular Weight: 288.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXIJUCNUOHSHSN-UHFFFAOYSA-N

478259-63-1
4-Butanoyl-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-butanoyl-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-61-9
Synonyms: 4-butyryl-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide, 4-butanoyl-N-[3-(dimethylamino)propyl]-1H-pyrrole-2-carboxamide, AC1MXFVC, KS-000020RE, ZINC5524562, AKOS005101766, MCULE-1839945890, 8R-0300

Molecular Formula: C14H23N3O2Molecular Weight: 265.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGUNHXVJUHKOPA-UHFFFAOYSA-N

478259-61-9
4-Butanoyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 4-butanoyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-57-3
Synonyms: 4-butyryl-N-[3-(trifluoromethyl)benzyl]-1H-pyrrole-2-carboxamide, 4-butanoyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide, 4-butanoyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxamide, ZINC5524565, AKOS005101704, 8R-0296

Molecular Formula: C17H17F3N2O2Molecular Weight: 338.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPWBFFQZSOTZNG-UHFFFAOYSA-N

478259-57-3
4-Butanoylpiperazin-2-one (0 suppliers)65463-98-1
4-BUTANOYLPIPERAZINE-2,6-DIONE (5 suppliers)
Compound Structure IUPAC Name: 4-butanoylpiperazine-2,6-dione | CAS Registry Number: 374601-95-3
Synonyms: 4-butanoylpiperazine-2,6-dione, ZINC02287550, AC1LYX9U, STOCK1S-87779, CTK4H8205, MolPort-002-556-488, STK524387, AKOS005458332, AG-F-31625, MCULE-1047110867

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSRUJUDFWCQNCR-UHFFFAOYSA-N

374601-95-3
4-Butanoylpyridine (5 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-ylbutan-1-one | CAS Registry Number: 1701-71-9
Synonyms: Propyl 4-pyridyl ketone, 4-Butyrylpyridine, 1-(pyridin-4-yl)butan-1-one, Pyridine, 4-butyryl-, Ketone, propyl 4-pyridyl, 1-BUTANONE, 1-(4-PYRIDYL)-, 1-(4-Pyridyl)-1-butanone, BRN 0117155, SureCN4952700, 1-pyridin-4-ylbutan-1-one, AC1L264R, 1-Butanone, 1-(4-pyridinyl)-, MolPort-011-912-492, AKOS010014807, AK123331, LS-46871, KB-215927, 5-21-07-00437 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHHKAXDNIISDHM-UHFFFAOYSA-N

1701-71-9
4-BUTENYL PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-but-1-enylpyridine | CAS Registry Number: 45814-04-8
Synonyms: AGN-PC-01ZIFA, SureCN151827, Pyridine, 4-(1-butenyl)-, CTK4I8970, AG-F-58449

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIKYVFNFLHAUPA-UHFFFAOYSA-N

45814-04-8
4-Buthyl-1,2-diphenyl-3,5-dioxopyrazolidine (3 suppliers)50-33-0
4-Buthyl-4-piperidinol (0 suppliers)
Compound Structure IUPAC Name: 4-butylpiperidin-4-ol | CAS Registry Number: 22093-38-5
Synonyms: 4-Piperidinol, 4-butyl-, 4-Butylpiperidin-4-ol, 4-Butyl-piperidin-4-ol, SCHEMBL3026785, AKOS014313075, W-4516

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTOQMUADVWFEKP-UHFFFAOYSA-N

22093-38-5
4-Butoxy-1,1'-biphenyl (7 suppliers)
Compound Structure IUPAC Name: 1-butoxy-4-phenylbenzene | CAS Registry Number: 6842-78-0
Synonyms: 4-Butoxybiphenyl, p-n-Butoxybiphenyl, Ether, 4-biphenylyl butyl, SBB059160, 4-butoxy-1-phenylbenzene, NSC68496, 1, 4-butoxy-, 1-butoxy-4-phenylbenzene, AC1L6P8L, AC1Q56WS, SureCN5551477, 1,1'-Biphenyl, 4-butoxy-, CTK5C7995, MolPort-000-568-672, AR-1L1374, NSC-68496, STK055254, ZINC01695161, AKOS001483129, AG-J-75777

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCJZHZJABHDELF-UHFFFAOYSA-N

6842-78-0
4-Butoxy-1,1,1-trifluorohex-3-en-2-one (1 supplier)1212787-27-3
4-Butoxy-1,1,1-trofluoro-3-buten-2-one (8 suppliers)
Compound Structure IUPAC Name: (E)-4-butoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 120407-73-0
Synonyms: 109317-78-4, 4-Butoxy-1,1,1-trifluorobut-3-en-2-one, butoxytrifluorobutenone, AC1NWP9H, (E)-4-butoxy-1,1,1-trifluoro-but-3-en-2-one, MolPort-009-194-390, ZINC32911371, AKOS005071969, BD-0230, RP11543, AK136311, KB-110449, (E)-4-butoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-butoxy-1,1,1-trifluorobut-3-en-2-one, I14-8616, I14-13721

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMCLSTURONLRIB-GQCTYLIASA-N

120407-73-0
4-Butoxy-1,2-dichlorobenzene (3 suppliers)
Compound Structure IUPAC Name: 4-butoxy-1,2-dichlorobenzene | CAS Registry Number: 16505-70-7
Synonyms: 4-butoxy-1,2-dichlorobenzene, SCHEMBL12885024, VCGVPUBATXRMTC-UHFFFAOYSA-N, 3,4-Dichlorophenol, n-butyl ether, ZINC204878226

Molecular Formula: C10H12Cl2OMolecular Weight: 219.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCGVPUBATXRMTC-UHFFFAOYSA-N

16505-70-7
4-Butoxy-1-butene (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enoxybutane | CAS Registry Number: 34061-76-2
Synonyms: 1-Butene, 4-butoxy-, 1-but-3-enoxybutane, Ether, 3-butenyl butyl, AC1LBZC9, 3-Butenyl n-butyl ether, 3-Butenyl butyl ether #, SCHEMBL883378, DQBLWVOFEZVBFT-UHFFFAOYSA-N

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQBLWVOFEZVBFT-UHFFFAOYSA-N

34061-76-2
4-Butoxy-1-chloro-2,2-dimethylbutane (0 suppliers)1491508-20-3
4-Butoxy-1-chloro-2-(trifluoromethyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 4-butoxy-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 1881290-31-8
Synonyms: 4-BUTOXY-1-CHLORO-2-(TRIFLUOROMETHYL)BENZENE, SCHEMBL15473237, ZINC146031872

Molecular Formula: C11H12ClF3OMolecular Weight: 252.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNRLSNLWWRSYBV-UHFFFAOYSA-N

1881290-31-8
4-Butoxy-1-chloro-2-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 4-butoxy-1-chloro-2-nitrobenzene | CAS Registry Number: 1872972-22-9
Synonyms: 4-butoxy-1-chloro-2-nitrobenzene, SCHEMBL9513657, ZINC166568294

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMXOYCTVGHOFDJ-UHFFFAOYSA-N

1872972-22-9
4-Butoxy-1-fluoro-2-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 4-butoxy-1-fluoro-2-nitrobenzene | CAS Registry Number: 1881321-43-2
Synonyms: 4-BUTOXY-1-FLUORO-2-NITROBENZENE, SCHEMBL17802425, ZINC261493846

Molecular Formula: C10H12FNO3Molecular Weight: 213.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPJSPJGNRHRZRR-UHFFFAOYSA-N

1881321-43-2
4-Butoxy-1-naphthaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-butoxynaphthalene-1-carbaldehyde | CAS Registry Number: 54784-10-0
Synonyms: SCHEMBL3267630, GXTSCMOHAMSSNP-UHFFFAOYSA-N, 4-Butoxynaphthalene-1-carbaldehyde, 4-Butoxy-naphthalene-1-carbaldehyde, ZINC85391938, AKOS027460606

Molecular Formula: C15H16O2Molecular Weight: 228.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXTSCMOHAMSSNP-UHFFFAOYSA-N

54784-10-0
4-Butoxy-1-nitro-2-(trifluoromethyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 4-butoxy-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 121307-19-5
Synonyms: SCHEMBL10352194, ZINC148845702, 4-butoxy-1-nitro-2-(trifluoromethyl)benzene

Molecular Formula: C11H12F3NO3Molecular Weight: 263.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQJHOGKKJNSVJH-UHFFFAOYSA-N

121307-19-5
102751 to 102800 of 186901 results  Page: << Previous 50 Results 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 [2056] 2057 2058 2059 2060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company