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CHEMICAL products beginning with : A
50201 to 50250 of 53985 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 [1005] 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ASISCHEM D50922 (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 928709-82-4
Synonyms: STK345168, ASISCHEMD50922, MolPort-002-040-921, ZINC08703352, AKOS000108637, MCULE-9199210419, BB 0245109, 3-Chloro-2-methoxy-5-oxazolo[4,5-b]pyridin- 2-yl-phenylamine, 3-chloro-2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline, Benzenamine, 3-chloro-2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVAKSGNFVZRDFF-UHFFFAOYSA-N

928709-82-4
ASISCHEM D78087 (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)ethanone | CAS Registry Number: 16602-11-2
Synonyms: 1-(5-bromo-2-ethoxyphenyl)ethanone, SCHEMBL13064184, MolPort-005-983-340, STL386666, ZINC20133908, AKOS000295945, MCULE-4925660858, 1-(5-Bromo-2-ethoxy-phenyl)-ethanone, 1-(5-bromo-2-ethoxyphenyl)ethan-1-one, AK535474, A1-01640

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPQJKEIEJFDDGN-UHFFFAOYSA-N

16602-11-2
ASISCHEM D87656 (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 896989-16-5
Synonyms: ASISCHEMD87656, AKOS002391891, AKOS023553977

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOIPAZHVXWMMEB-UHFFFAOYSA-N

896989-16-5
ASISCHEM D87659 (1 supplier)896939-11-0
ASISCHEM D87711 (1 supplier)936074-42-9
ASISCHEM N62064 (15 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 26165-66-2
Synonyms: methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate, methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate, 4-(2,5-Dimethyl-pyrrol-1-yl)-benzoic acid methyl ester, Benzoic acid, p-(2,5-dimethylpyrrol-1-yl)-, methyl ester, AC1LEMHF, BAS 00687698, ACMC-209gox, Enamine_004610, AC1Q5Z8D, STOCK1S-11722, CTK8B1329, MolPort-000-993-683, HMS1407B12, ANW-25903, AR-1J5235, STK196768, ZINC00171622, AKOS000285586, MCULE-6463143054, methyl 4-(2,5-dimethylpyrrolyl)benzoate

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFRKCMKOLMHBCM-UHFFFAOYSA-N

26165-66-2
ASISCHEM N62067 (6 suppliers)357663-70-8
ASISCHEM R22740 (6 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-(4-nitrophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 423744-09-6
Synonyms: 2,5-dimethyl-1-(4-nitrophenyl)-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(4-nitrophenyl)-, ZINC05066689, AC1MEKCN, CBMicro_001412, Ambcb5984872, Oprea1_336015, MolPort-000-993-869, SMSF0010767, BBL023383, STL288986, AKOS000285806, CB02809, MCULE-3554433262, BIM-0001413.P001, T7817, 2,5-dimethyl-1-(4-nitrophenyl)pyrrole-3-carbaldehyde, 5984-87-2

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGDZGAUIBGMQFD-UHFFFAOYSA-N

423744-09-6
ASISCHEM R23760 (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 426221-04-7
Synonyms: 1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, MLS000533658, ASISCHEMR23760, AC1LH68Q, Ambcb6437912, CHEMBL1458608, MolPort-000-993-910, HMS2287C17, SP557, STL385232, ZINC00453451, AKOS000113562, MCULE-6297995221, SMR000141102, 1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-1H-, 1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBXXBRHGVNDRHQ-UHFFFAOYSA-N

426221-04-7
ASISCHEM R24686 (6 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrole-3-carbaldehyde | CAS Registry Number: 428489-37-6
Synonyms: 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-1h-pyrrole-3-carbaldehyde, 65282-31-7, 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-, ZINC00454433, AC1LH7VQ, ASISCHEMR24686, AC1Q1YD6, Oprea1_368507, Oprea1_718496, CTK8D6339, MolPort-000-993-886, AR-1D4394, AKOS000285801, MCULE-8633556145, ST50583455, 2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrole-3-carbaldehyde

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MORPVVJNGMPWEG-UHFFFAOYSA-N

428489-37-6
ASISCHEM R25223 (6 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-87-9
Synonyms: ST053416, 1-[(2,4-dichlorophenyl)methyl]-2-methylindole-3-carbaldehyde, ZINC00037790, AC1LDTL8, ASISCHEMR25223, SCHEMBL6706679, MolPort-001-003-749, STK698102, AKOS000289126, MCULE-6574479521, 1-(2,4-dichlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, A2246/0094551, 1H-Indole-3-carboxaldehyde, 1-[(2,4-dichlorophenyl)methyl]-2-methyl-

Molecular Formula: C17H13Cl2NOMolecular Weight: 318.197220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOTYQLXITVZIGW-UHFFFAOYSA-N

92407-87-9
ASISCHEM R32250 (12 suppliers)
Compound Structure IUPAC Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 340319-15-5
Synonyms: 2-[(3-Formyl-1H-indol-1-yl)methyl]-benzonitrile, ZINC00566994, AC1LINSD, Oprea1_526228, MolPort-000-997-191, STK077993, AKOS000112572, MCULE-1179099257, 2-[(3-formylindol-1-yl)methyl]benzonitrile, BB 0217529, ST45170481, ST50717519, 2-[(3-formylindolyl)methyl]benzenecarbonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile, Benzonitrile, 2-[(3-formyl-1H-indol-1-yl)methyl]-

Molecular Formula: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOWKHVRSYCMZFU-UHFFFAOYSA-N

340319-15-5
ASISCHEM R36267 (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 347331-72-0
Synonyms: 1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, CBMicro_038806, AC1LGT1H, ASISCHEMR36267, Ambcb5959351, MolPort-000-874-068, STK279485, ZINC00444901, AKOS000113716, MCULE-7796160779, BIM-0038811.P001, T7733, 1-(3,4-dichlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-(3,4-dichlorophenyl)-2,5-dimethyl-

Molecular Formula: C13H11Cl2NOMolecular Weight: 268.138540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRKKJPWWCUWNDO-UHFFFAOYSA-N

347331-72-0
ASISCHEM R37612 (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428827-99-0
Synonyms: ST51017908, 1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-, ZINC00450661, AC1LH1MC, ASISCHEMR37612, MolPort-000-993-898, SP553, BBL027149, STL372064, AKOS000113813, MCULE-7437641304, H1895, 1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-1H-

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONIRZVKISZMQGR-UHFFFAOYSA-N

428827-99-0
ASISCHEM R37792 (6 suppliers)428503-14-4
ASISCHEM R38713 (6 suppliers)
Compound Structure IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoic acid | CAS Registry Number: 872136-88-4
Synonyms: ST093525, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid, 2-(3-formyl-2,5-dimethylpyrrolyl)benzoic acid, AC1NHDI3, ASISCHEMR38713, SCHEMBL15330208, MolPort-000-993-901, SP531, SBB072314, AKOS000113174, MCULE-3519561879, R5999, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoic, 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoic acid, Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAXDDXYGAIBIBX-UHFFFAOYSA-N

872136-88-4
ASISCHEM R41179 (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 356087-76-8
Synonyms: benzoic acid, 3-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)-, ethyl ester, ethyl 3-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, ZINC00453453, ASISCHEMR41179, AC1LH68W, MLS000681522, AC1Q64K8, CHEMBL1538271, MolPort-000-993-932, HMS2548G18, AR-1H9148, STK362496, AKOS000285726, MCULE-7710083082, SMR000269200, ST45055322, ST50582390, ethyl 3-(3-formyl-2,5-dimethylpyrrolyl)benzoate, ethyl 3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIIKXXGHWXUQPQ-UHFFFAOYSA-N

356087-76-8
ASISCHEM R41968 (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-86-8
Synonyms: SBB024682, 1-(4-chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, 1-[(4-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde, CBMicro_014427, AC1LGZYU, MolPort-000-998-488, ZINC449679, SMSF0013850, STK346708, AKOS000289055, CB12431, MCULE-1598339238, AK429984, HE416561, BIM-0014625.P001, ST45172789, EN300-231296

Molecular Formula: C17H14ClNOMolecular Weight: 283.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDKIFZJBJKSAOH-UHFFFAOYSA-N

92407-86-8
ASISCHEM R43848 (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile | CAS Registry Number: 329061-80-5
Synonyms: 2-[(3-formyl-2-methyl-1H-indol-1-yl)methyl]benzonitrile, ST012969, Oprea1_761446, AC1LF176, MolPort-000-998-492, ZINC123537, BBL024962, MFCD02063262, STL285269, AKOS000289121, MCULE-9763219492, ACM329061805, H1585, 2-[(3-formyl-2-methylindol-1-yl)methyl]benzonitrile, 2-[(3-formyl-2-methylindolyl)methyl]benzenecarbonitrile

Molecular Formula: C18H14N2OMolecular Weight: 274.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPEPAIZPIKBYMY-UHFFFAOYSA-N

329061-80-5
ASISCHEM R44503 (11 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 92407-84-6
Synonyms: SBB024680, 1-[(2-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde, 1-[(2-Chlorophenyl)methyl]-2-methyl-1H-indole-3-carboxaldehyde, CBMicro_047526, 1-(2-chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, AC1LGZVI, MixCom6_002470, MolPort-000-998-493, BBL023743, STK279239, ZINC00449631, AKOS000283693, MCULE-2943177116, BIM-0047451.P001, BB 0217530, ST45172703, 1H-Indole-3-carboxaldehyde, 1-[(2-chlorophenyl)methyl]-2-methyl-

Molecular Formula: C17H14ClNOMolecular Weight: 283.752160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKZUESSMSHLLQC-UHFFFAOYSA-N

92407-84-6
ASISCHEM T31053 (6 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 443124-56-9
Synonyms: STK108560, 2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-amine, AC1LP5TK, ASISCHEMT31053, MolPort-000-998-806, ZINC01100941, AKOS000289272, MCULE-2910642152, 5-Benzoxazolamine, 2-(2-bromo-5-iodophenyl)-

Molecular Formula: C13H8BrIN2OMolecular Weight: 415.023890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOYXAUMHUYDFER-UHFFFAOYSA-N

443124-56-9
Asischem U27059 (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-N-cyclohexylbenzamide | CAS Registry Number: 531540-45-1
Synonyms: ASISCHEM U27059, ZINC25726813, AKOS024417619, MCULE-7081502409, AK297195, 2-(2-Chloroacetamido)-N-cyclohexylbenzamide, 2-[(chloroacetyl)amino]-N-cyclohexylbenzamide, 62157P

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEUAQAHCWVVJMX-UHFFFAOYSA-N

531540-45-1
ASISCHEM U59340 (5 suppliers)637302-46-6
ASISCHEM U59358 (5 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-4,6-dichloro-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-33-1
Synonyms: AC1NQZZ2, ASISCHEMU59358, ZINC06927177, AKOS000293821, 5-Benzoxazolamine, 2-(2-bromophenyl)-4,6-dichloro-, 2-(2-bromophenyl)-4,6-dichloro-1,3-benzoxazol-5-amine

Molecular Formula: C13H7BrCl2N2OMolecular Weight: 358.017480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGBJWLPQBFRJPQ-UHFFFAOYSA-N

637302-33-1
ASISCHEM U59383 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(4-phenylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-69-3
Synonyms: AC1NFIHY, ASISCHEMU59383, ZINC06927870, AKOS000293810, 4,6-dichloro-2-(4-phenylphenyl)-1,3-benzoxazol-5-amine, 5-Benzoxazolamine, 2-[1,1'-biphenyl]-4-yl-4,6-dichloro-

Molecular Formula: C19H12Cl2N2OMolecular Weight: 355.217380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRBYDDRSKOKBJD-UHFFFAOYSA-N

637302-69-3
ASISCHEM U59764 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-pyridin-3-yl-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-56-8
Synonyms: ZINC00570169, AC1LIS1S, ASISCHEMU59764, AKOS000293825, 5-Benzoxazolamine, 4,6-dichloro-2-(3-pyridinyl)-, 4,6-dichloro-2-pyridin-3-yl-1,3-benzoxazol-5-amine

Molecular Formula: C12H7Cl2N3OMolecular Weight: 280.109480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPTYCFLQSNPTBK-UHFFFAOYSA-N

637302-56-8
ASISCHEM U59843 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-67-1
Synonyms: AC1NFIHS, ASISCHEMU59843, ZINC34772923, AKOS000293801, 5-Benzoxazolamine, 4,6-dichloro-2-(2-chloro-5-iodophenyl)-, 4,6-dichloro-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C13H6Cl3IN2OMolecular Weight: 439.463010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSNOYJCHWBQNSM-UHFFFAOYSA-N

637302-67-1
ASISCHEM U60709 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(2-fluorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-31-9
Synonyms: ZINC00570176, AC1LIS2A, ASISCHEMU60709, AKOS000293814, 5-Benzoxazolamine, 4,6-dichloro-2-(2-fluorophenyl)-, 4,6-dichloro-2-(2-fluorophenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C13H7Cl2FN2OMolecular Weight: 297.111883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQYTUGSJXXRECQ-UHFFFAOYSA-N

637302-31-9
ASISCHEM U60881 (5 suppliers)637302-40-0
ASISCHEM U61418 (5 suppliers)637302-34-2
ASISCHEM U61578 (5 suppliers)637303-06-1
ASISCHEM U62072 (5 suppliers)637302-93-3
ASISCHEM U62845 (5 suppliers)637302-48-8
ASISCHEM U63618 (5 suppliers)637302-44-4
ASISCHEM U63735 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-63-7
Synonyms: AC1LIS3S, ASISCHEMU63735, ZINC00570203, AKOS000293753, 5-Benzoxazolamine, 4,6-dichloro-2-(3,4-dichlorophenyl)-, 4,6-dichloro-2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C13H6Cl4N2OMolecular Weight: 348.011540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVFBTRNZGQMMSV-UHFFFAOYSA-N

637302-63-7
ASISCHEM U64016 (5 suppliers)637302-53-5
ASISCHEM U64538 (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-45-5
Synonyms: AC1LIS1G, ASISCHEMU64538, ZINC00570164, AKOS000293790, 5-Benzoxazolamine, 4,6-dichloro-2-(3,4-dimethylphenyl)-, 4,6-dichloro-2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.174580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYOJXAQSGQQBQD-UHFFFAOYSA-N

637302-45-5
ASISCHEM U64561 (6 suppliers)637302-61-5
ASISCHEM U64847 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(3-chlorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-35-3
Synonyms: ASISCHEMU64847, AC1LIS24, ZINC00570173, AKOS000293829, 5-Benzoxazolamine, 4,6-dichloro-2-(3-chlorophenyl)-, 4,6-dichloro-2-(3-chlorophenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C13H7Cl3N2OMolecular Weight: 313.566480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVDKZYHSKQTZJF-UHFFFAOYSA-N

637302-35-3
ASISCHEM U65206 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-2-pyridin-4-yl-1,3-benzoxazol-5-amine | CAS Registry Number: 637303-07-2
Synonyms: AC1NPSHV, ASISCHEMU65206, ZINC06277167, AKOS000111111, BB 0245971, 4,6-Dibromo-2-pyridin-4-yl-benzooxazol-5-yl amine, 5-Benzoxazolamine, 4,6-dibromo-2-(4-pyridinyl)-, 4,6-dibromo-2-pyridin-4-yl-1,3-benzoxazol-5-amine

Molecular Formula: C12H7Br2N3OMolecular Weight: 369.011480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYLXPPBCZDFHNW-UHFFFAOYSA-N

637303-07-2
ASISCHEM U65896 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-60-4
Synonyms: AC1LIS2V, ASISCHEMU65896, ZINC00570185, AKOS000293842, 5-Benzoxazolamine, 4,6-dichloro-2-(2,3-dichlorophenyl)-, 4,6-dichloro-2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C13H6Cl4N2OMolecular Weight: 348.011540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDNIUCGYOQEYGV-UHFFFAOYSA-N

637302-60-4
ASISCHEM U66090 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-2-(2,3,4,5,6-pentafluorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637303-10-7
Synonyms: AC1LYBIX, C13H3Br2F5N2O, STOCK3S-60004, MolPort-001-000-263, ZINC2216124, STK730105, AKOS000293766, MCULE-1569895005, 4,6-dibromo-2-(pentafluorophenyl)-1,3-benzoxazol-5-amine, 4,6-dibromo-2-(2,3,4,5,6-pentafluorophenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C13H3Br2F5N2OMolecular Weight: 457.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IJFKVYREHIZRPL-UHFFFAOYSA-N

637303-10-7
ASISCHEM U66170 (6 suppliers)637302-66-0
ASISCHEM U66184 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(4-iodophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-41-1
Synonyms: AC1NQZZE, ASISCHEMU66184, ZINC06926598, AKOS000293748, 5-Benzoxazolamine, 4,6-dichloro-2-(4-iodophenyl)-, 4,6-dichloro-2-(4-iodophenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C13H7Cl2IN2OMolecular Weight: 405.017950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSKMNBJAIGNCMC-UHFFFAOYSA-N

637302-41-1
ASISCHEM U66513 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-58-0
Synonyms: AC1NQSA3, ASISCHEMU66513, ZINC06925575, AKOS000293833, 5-Benzoxazolamine, 4,6-dichloro-2-(2-chloro-4,5-difluorophenyl)-, 4,6-dichloro-2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C13H5Cl3F2N2OMolecular Weight: 349.547406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEHQQDBVBNBFJA-UHFFFAOYSA-N

637302-58-0
ASISCHEM U66539 (5 suppliers)530153-87-8
ASISCHEM U67174 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(4-ethylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-49-9
Synonyms: AC1NQS9U, ASISCHEMU67174, ZINC06555882, AKOS000293806, 5-Benzoxazolamine, 4,6-dichloro-2-(4-ethylphenyl)-, 4,6-dichloro-2-(4-ethylphenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.174580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWQRPMRXHBTSPR-UHFFFAOYSA-N

637302-49-9
ASISCHEM U67598 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(3-methylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-43-3
Synonyms: ZINC00570180, AC1LIS2J, ASISCHEMU67598, AKOS000293750, 5-Benzoxazolamine, 4,6-dichloro-2-(3-methylphenyl)-, 4,6-dichloro-2-(3-methylphenyl)-1,3-benzoxazol-5-amine

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.148000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWHYUTAPHXSZBT-UHFFFAOYSA-N

637302-43-3
ASISCHEM U67754 (6 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 637302-97-7
Synonyms: 4,6-dibromo-2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-amine, AC1LSW6G, STOCK4S-38531, MolPort-001-000-256, ZINC1414014, STK136577, AKOS000111099, MCULE-6589894986, BB 0245968, 4,6-Dibromo-2-(2,4-dimethyl-phenyl)-benzoo xazol-5-ylamine

Molecular Formula: C15H12Br2N2OMolecular Weight: 396.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORJSNXKWYVCXMY-UHFFFAOYSA-N

637302-97-7
ASISCHEM U67784 (6 suppliers)637302-50-2
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