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CHEMICAL products beginning with : 1
99801 to 99850 of 278503 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 [1997] 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,5-Bis(trifluoromethyl)benzyl)-2-oxo-N-(3-(trifluoromethyl)phenyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
1-(3,5-Bis(trifluoromethyl)benzyl)-2-oxo-N-(4-(trifluoromethyl)phenyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
1-(3,5-Bis(trifluoromethyl)benzyl)-2-oxo-N-phenyl-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
1-(3,5-Bis(trifluoromethyl)benzyl)-N-(2,4-difluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
1-(3,5-Bis(trifluoromethyl)benzyl)-N-(2-(dimethylamino)ethyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
1-(3,5-Bis(trifluoromethyl)benzyl)-N-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
1-(3,5-Bis(trifluoromethyl)phenyl)-2-(4-bromophenyl)-6,6-dimethyl-5,6,7-trihydroindol-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-(4-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1024436-76-7
Synonyms: 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-(4-BROMOPHENYL)-6,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, AC1NN3AH, MolPort-028-934-130, ZINC2561596, MFCD00245179, AKOS022170215, MS-9120, 1-[3,5-bis(trifluoromethyl)phenyl]-2-(4-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one, HE120804

Molecular Formula: C24H18BrF6NOMolecular Weight: 530.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FSSWLGOCJMCCPU-UHFFFAOYSA-N

1024436-76-7
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R)-(6-methoxyquinolin-4-yl)((2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thiourea (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]thiourea | CAS Registry Number: 852913-25-8
Synonyms: CTK8B9362, ANW-62395, AKOS016004079, AK102130, KB-213547, epi-N-Quinidyl-N inverted exclamation marka-bis(3,5-trifluoromethyl)phenylthiourea, 1-[3,5-Bis(trifluoromethyl)phenyl)-3-{(R)(6-methoxy-4-quinolinyl)-[(2R,4S,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl]methyl}thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N inverted exclamation marka-[(9R)-6 inverted exclamation marka-methoxy-9-cinchonanyl]thiourea

Molecular Formula: C29H28F6N4OSMolecular Weight: 594.614239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IQMKPBFOEWWDIQ-ZRJNXXGPSA-N

852913-25-8
1-(3,5-bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(cyclohexylamino)-1,2-diphenylethyl)thiourea (0 suppliers)1445582-60-4
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)thiourea (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]thiourea | CAS Registry Number: 871828-95-4
Synonyms: MolPort-035-676-695, AKOS022173299, AJ-92236, AK141477

Molecular Formula: C18H14F6N2OSMolecular Weight: 420.371979 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SUSUBFXIXQAEHC-LSDHHAIUSA-N

871828-95-4
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S)-quinolin-4-yl((2R)-5-vinylquinuclidin-2-yl)methyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]thiourea | CAS Registry Number: 890044-38-9
Synonyms: AKOS022184853, AK102142, BG00567056, 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-[(S)-[(2R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL](QUINOLIN-4-YL)METHYL]THIOUREA

Molecular Formula: C28H26F6N4SMolecular Weight: 564.594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IIQBCCXHYIEQTC-YAYLSGGYSA-N

890044-38-9
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]thiourea | CAS Registry Number: 1233369-41-9
Synonyms: AK102121, 1308857-18-2, rel-1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea, SCHEMBL17470199, ZINC95933308, AKOS022184820, AJ-137852, AX8233660, AX8333646, 1-[(1S,2S)-1,2-Diphenyl-2-(dimethylamino)ethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula: C25H23F6N3SMolecular Weight: 511.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KGAOVNMFMGIVJT-VXKWHMMOSA-N

1233369-41-9
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((2-methoxyphenyl)methyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2-methoxyphenyl)methyl]thiourea | CAS Registry Number: 1024572-83-5
Synonyms: 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((2-METHOXYPHENYL)METHYL)THIOUREA, 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2-methoxyphenyl)methyl]thiourea, AC1NR3CJ, CTK7B1088, MolPort-006-754-559, MFCD07777426, ZINC33808192, AKOS022170070, MS-9469, OR144709, ST50953124

Molecular Formula: C17H14F6N2OSMolecular Weight: 408.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SAVMLVNQTIZGTE-UHFFFAOYSA-N

1024572-83-5
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((4-methoxyphenyl)methyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea | CAS Registry Number: 13795-11-4
Synonyms: 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((4-METHOXYPHENYL)METHYL)THIOUREA, 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea, AC1NR3CS, SCHEMBL3297371, CTK7A3967, MolPort-006-754-562, MFCD07777429, ZINC33808195, AKOS022170073, MS-9472, OR144710, ST50953127

Molecular Formula: C17H14F6N2OSMolecular Weight: 408.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HURBEKBJKMJVJM-UHFFFAOYSA-N

13795-11-4
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((4-methylphenyl)sulfonyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 748147-58-2
Synonyms: 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((4-METHYLPHENYL)SULFONYL)UREA, AC1M15PI, CTK7G8560, MolPort-006-755-285, ZINC2582427, MFCD02662314, AKOS001059713, MCULE-4720975399, MS-8319, OR124214, ST50952452, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-tosylurea, 1-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylphenyl)sulfonylurea

Molecular Formula: C16H12F6N2O3SMolecular Weight: 426.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NNLSOEHHLPLIOZ-UHFFFAOYSA-N

748147-58-2
1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2-pyridylmethyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(pyridin-2-ylmethyl)thiourea | CAS Registry Number: 1024572-85-7
Synonyms: 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-(2-PYRIDYLMETHYL)THIOUREA, AC1NR3CP, CTK8A7367, KS-000029ND, 1-[3,5-bis(trifluoromethyl)phenyl]-3-(pyridin-2-ylmethyl)thiourea, MFCD07777428, ZINC33808194, AKOS022170072, MS-9471, 3-[3,5-bis(trifluoromethyl)phenyl]-1-[(pyridin-2-yl)methyl]thiourea

Molecular Formula: C15H11F6N3SMolecular Weight: 379.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SLENHPFYYXWNKA-UHFFFAOYSA-N

1024572-85-7
1-(3,5-Bis(trifluoromethyl)phenyl)-3-(4-chlorobenzoyl)thiourea (1 supplier)
Compound Structure IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-4-chlorobenzamide | CAS Registry Number: 1023589-34-5
Synonyms: TCMDC-124077, 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-(4-CHLOROBENZOYL)THIOUREA, AC1N5QGN, CHEMBL532314, CTK8A7326, MolPort-006-756-129, ZINC2582365, MFCD02662236, AKOS022169706, MS-8227, OR167793, ST50952358, N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-4-chlorobenzamide

Molecular Formula: C16H9ClF6N2OSMolecular Weight: 426.761 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MCKTXDVMKJMWKM-UHFFFAOYSA-N

1023589-34-5
1-(3,5-Bis(trifluoromethyl)phenyl)-3-benzoylthiourea (0 suppliers)
Compound Structure IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 499197-64-7
Synonyms: 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-BENZOYLTHIOUREA, AC1LKGZG, CTK8A7334, ZINC643668, MFCD03002001, AKOS022169780, MCULE-2742190061, MS-8387, KS-000029J5, AO-990/40919431, 1-benzoyl-3-[3,5-bis(trifluoromethyl)phenyl]thiourea, N-benzoyl-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]benzamide

Molecular Formula: C16H10F6N2OSMolecular Weight: 392.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KJALYPVPNHXDOJ-UHFFFAOYSA-N

499197-64-7
1-(3,5-Bis(trifluoromethyl)phenyl)-N- methylmethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 185332-43-8
Synonyms: SCHEMBL1970955, ZHJANDCTQSKVGQ-UHFFFAOYSA-N, MFCD28291807, AKOS027252492, AK201281, 1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylmethanamine HCl, 1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylmethanamine hydrochloride, 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylmethanamine monohydrochloride

Molecular Formula: C10H10ClF6NMolecular Weight: 293.637 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZHJANDCTQSKVGQ-UHFFFAOYSA-N

185332-43-8
1-(3,5-bis(trifluoromethyl)phenyl)ethanamine hydrochloride (3 suppliers)
1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANAMINE,97% (5 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 374822-27-2
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine hydrochloride, AK142274, QC-10083, 1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANAMINE HCL, (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride

Molecular Formula: C10H10ClF6NMolecular Weight: 293.636519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWSPCWWXKNPRFN-UHFFFAOYSA-N

374822-27-2
1-(3,5-Bis(trifluoromethyl)phenyl)ethanol (14 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 368-63-8
Synonyms: 3,5-Bis(trifluoromethyl)phenyl ethanol, 1-(3,5-bis(trifluoromethyl)phenyl)ethanol, 1-[3,5-bis(trifluoromethyl)phenyl]ethanol, 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, alfa-Methyl-3,5-ditrifluoromethylbenzyl alcohol, SBB063570, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, PubChem4672, PubChem14254, 1-(3,5-Bis-trifluoromethylphenyl)ethanol, ACMC-209vt9, AGN-PC-00SSG1, AC1O50Q8, CTK4H7281, MolPort-001-777-005, ACT13256, AKOS005063832, AG-F-28865, EF10180, MCULE-3630878663

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-UHFFFAOYSA-N

368-63-8
1-(3,5-Bis-trifluoromethyl-benzenesulfonyl)-piperazine hydrochloride (1 supplier)
1-(3,5-BIS-TRIMETHYLSILYL-PHENYL)-ETHANONE (2 suppliers)81500-98-3
1-(3,5-Bistrifluoromethylphenyl)-1h-Benzoimidazole (3 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]benzimidazole | CAS Registry Number: 870450-89-8
Synonyms: AmbTiB66049, MolPort-000-002-009, ZINC26896894, CID11667075, B66049, 1-[3,5-bis(trifluoromethyl)phenyl]benzoimidazole, 1-(3,5-Bistrifluoromethylphenyl)-1H-benzoimidazole

Molecular Formula: C15H8F6N2Molecular Weight: 330.227839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZFLJMIKVQFWDS-UHFFFAOYSA-N

870450-89-8
1-(3,5-Bistrifluoromethylphenyl)piperazine (17 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16172-96-6
Synonyms: 1-(3,5-Bistrifluoromethylphenyl)-piperazine

Molecular Formula: C12H12F6N2Molecular Weight: 298.227499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KBJABLNQZCSKGE-UHFFFAOYSA-N

16172-96-6
1-(3,5-Chlorophenyl)-2-methoxyethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-2-methoxyethanone | CAS Registry Number: 154260-28-3
Synonyms: SCHEMBL8427325, ZINC43504778, 1-(3,5-dichlorophenyl)-2-methoxyethan-1-one

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRHPJNYKYGIVLO-UHFFFAOYSA-N

154260-28-3
1-(3,5-DI-O-(P-TOLUOYL)-SS-D-2-DEOXYRIBOFURANOSYL)-5-(2-(PHTHALIMIDOOXY)ETHYL)-4 (1,2,4-TRIAZOL-1-YL)-1H-PYRIMIDIN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[5-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 126128-40-3
Synonyms: ZINC150353417, 1-(3,5-DI-O-(P-TOLUOYL)-beta-D-2-DEOXYRIBOFURANOSYL)-5-(2-(PHTHALIMIDOOXY)ETHYL)-4 (1,2,4-TRIAZOL-1-YL)-1H-PYRIMIDIN-2-ONE

Molecular Formula: C37H32N6O9Molecular Weight: 704.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KYXQXLIBXWCMRO-OJDZSJEKSA-N

126128-40-3
1-(3,5-di-o-acetyl-6-deoxy-2-s-ethyl-6-iodo-2-thiohexofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)
Compound Structure IUPAC Name: [2-(1-acetyloxy-2-iodoethyl)-4-ethylsulfanyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 59837-37-5
Synonyms: NSC157064, AC1L6GFM, AC1Q4PQI, NSC-157064, NU003811, [2-(1-acetyloxy-2-iodoethyl)-4-ethylsulfanyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate

Molecular Formula: C17H23IN2O7SMolecular Weight: 526.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CXIBRBWLINPEGV-UHFFFAOYSA-N

59837-37-5
1-(3,5-di-tert-butyl-4-methoxyphenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-ditert-butyl-4-methoxyphenyl)ethanone | CAS Registry Number: 30492-50-3
Synonyms: J-400342, BZOH41, SCHEMBL2772941, ZINC24550117, AKOS022519346, 3',5'-Di-tert-butyl-4'-methoxyacetophenone

Molecular Formula: C17H26O2Molecular Weight: 262.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPODUFOFFLNNAI-UHFFFAOYSA-N

30492-50-3
1-(3,5-di-tert-butylbenzyl)hydrazine (2 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butylphenyl)methylhydrazine | CAS Registry Number: 887594-73-2
Synonyms: 1-(3,5-DI-TERT-BUTYLBENZYL)HYDRAZINE

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKAJLAUXMPHZNF-UHFFFAOYSA-N

887594-73-2
1-(3,5-Dibromo-2,4-dihydroxyphenyl)-2-phenylethanone (1 supplier)19816-40-1
1-(3,5-DIBROMO-2-HYDROXYBENZYL)UREA (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(2,2-dimethylpropyl)carbamate | CAS Registry Number: 80874-69-7
Synonyms: ethyl N-(2,2-dimethylpropyl)carbamate, ethyl(2,2-dimethylpropyl)carbamate, NSC110440, AC1L6MER, AC1Q65MJ, SCHEMBL9046959, CTK3F0853, ZINC1702811, AKOS010639410, NSC-110440, N-(2,2-Dimethylpropyl)carbamic acid ethyl ester

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHDNGQNGPLGYNY-UHFFFAOYSA-N

80874-69-7
1-(3,5-Dibromo-2-thienyl)-2-isopropylaminoethanol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromothiophen-2-yl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 62673-58-9
Synonyms: BRN 1372220, Ethanol, 1-(3,5-dibromo-2-thienyl)-2-isopropylamino-, 1-(3,5-dibromothiophen-2-yl)-2-(propan-2-ylamino)ethanol, 3,5-Dibromo-alpha-(isopropylaminomethyl)-2-thiophenemethanol, 2-Thiophenemethanol, 3,5-dibromo-alpha-(isopropylaminomethyl)-, AGN-PC-0KODQX, AC1MIKI4, CHEMBL3248414, LS-66644

Molecular Formula: C9H13Br2NOSMolecular Weight: 343.078620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHCVVTFFVNUOSK-UHFFFAOYSA-N

62673-58-9
1-(3,5-DIBROMO-4-METHOXYPHENYL)ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromo-4-methoxyphenyl)ethanone | CAS Registry Number: 79324-79-1
Synonyms: 1-(3,5-dibromo-4-methoxyphenyl)ethanone, AO-089/41019499, ZINC00336432, AC1LGEZP, CTK2G4291, MolPort-003-803-118, AG-B-78234, Ethanone, 1-(3,5-dibromo-4-methoxyphenyl)-

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZLSJKQCNFBAOB-UHFFFAOYSA-N

79324-79-1
1-(3,5-Dibromo-4-methylphenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromo-4-methylphenyl)ethanone | CAS Registry Number: 857619-11-5
Synonyms: ZINC37625031, AKOS030625852, FCH2508952, AX8270488

Molecular Formula: C9H8Br2OMolecular Weight: 291.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBUFTQJSISPEHV-UHFFFAOYSA-N

857619-11-5
1-(3,5-dibromobenzyl)pyridinium bromide (0 suppliers)
1-(3,5-dibromophenyl)-1H-Imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)imidazole | CAS Registry Number: 149797-66-0
Synonyms: SCHEMBL8331340, 1-(3,5-Dibromophenyl)imidazole, ZINC83348254, 1-(3,5-Dibromophenyl)-1H-imidazole, AKOS027445131, AK509375

Molecular Formula: C9H6Br2N2Molecular Weight: 301.969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQSFBEHGXGPSQV-UHFFFAOYSA-N

149797-66-0
1-(3,5-DIBROMOPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (1 supplier)1391236-18-2
1-(3,5-DIBROMOPHENYL)-2-(3,5-DIMETHYLPHENYL)HYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-7-propan-2-yl-2,3-dihydro-1H-indene | CAS Registry Number: 6974-98-7
Synonyms: 1,4-dimethyl-7-propan-2-yl-2,3-dihydro-1H-indene, 1H-Indene, 2,3-dihydro-1,4-dimethyl-7-(1-methylethyl)-, NSC22052, AC1L5GJV, AC1Q2ALL, CTK5D1218, AR-1C3566, NSC 22052, NSC-22052, AG-J-53993, A843418, 1H-Indene,3-dihydro-1,4-dimethyl-7-(1-methylethyl)-, 1H-Indene,2,3-dihydro-1,4-dimethyl-7-(1-methylethyl)-

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQZSSJAZUGLPOE-UHFFFAOYSA-N

6974-98-7
1-(3,5-DIBROMOPHENYL)-2-METHYLPROPAN-1-AMINE (1 supplier)1270440-06-6
1-(3,5-DIBROMOPHENYL)BUT-3-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)but-3-en-1-amine | CAS Registry Number: 1270452-39-5

Molecular Formula: C10H11Br2NMolecular Weight: 305.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIAZQLFTUQWNEN-UHFFFAOYSA-N

1270452-39-5
1-(3,5-DIBROMOPHENYL)BUTAN-1-AMINE (1 supplier)1270509-24-4
1-(3,5-dibromophenyl)cyclopropane-1-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1236193-08-0
Synonyms: SCHEMBL1542487, QCIXLBJRJKTXCU-UHFFFAOYSA-N

Molecular Formula: C10H7Br2NMolecular Weight: 300.981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCIXLBJRJKTXCU-UHFFFAOYSA-N

1236193-08-0
1-(3,5-DIBROMOPHENYL)ETHAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)ethanamine | CAS Registry Number: 911426-27-2
Synonyms: 1-(3,5-dibromophenyl)ethan-1-amine, BENZENEMETHANAMINE, 3,5-DIBROMO-A-METHYL-, (AR)-, SCHEMBL4826922, 1-(3,5-dibromophenyl)ethanamine, 1-(3,5-dibromophenyl)ethylamine, AKOS023060977, OR063403, OR371427

Molecular Formula: C8H9Br2NMolecular Weight: 278.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWZJEVRHNGHMTL-UHFFFAOYSA-N

911426-27-2
1-(3,5-dibromophenyl)ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)ethane-1,2-diamine | CAS Registry Number: 1089345-61-8
Synonyms: SC-50079

Molecular Formula: C8H10Br2N2Molecular Weight: 293.986400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSQNWRFNXOLVKK-UHFFFAOYSA-N

1089345-61-8
1-(3,5-DIBROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1893545-46-4

Molecular Formula: C8H12Br2Cl2N2Molecular Weight: 366.910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XUBXGWVANHVIOI-UHFFFAOYSA-N

1893545-46-4
1-(3,5-DIBROMOPHENYL)PENTAN-1-AMINE (1 supplier)1270452-35-1
1-(3,5-Dibromophenyl)piperidine (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dibromophenyl)piperidine | CAS Registry Number: 1261995-07-6
Synonyms: ACMC-209ba7, CTK4B5050, MolPort-015-143-716, 1-(3,5-Dibromophenyl)piperidine,, ANW-18893, AKOS015834278, AG-L-21912, AK-92609, KB-08548, B-3464, I14-24808

Molecular Formula: C11H13Br2NMolecular Weight: 319.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJRXMTGCKLGGJU-UHFFFAOYSA-N

1261995-07-6
1-(3,5-DIBROMOPHENYL)PROPAN-1-AMINE (1 supplier)1270440-05-5
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