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 : 1
125151 to 125200 of 357140 results  Page: << Previous 50 Results 2500 2501 2502 2503 [2504] 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-BENZYLOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPYL-1-AMINE (0 suppliers)
1-(3-BENZYLOXYPHENYL)-2,2-DIFLUOROETHANOL (0 suppliers)
1-(3-BENZYLOXYPHENYL)-2,2-DIFLUOROETHANONE (0 suppliers)
1-(3-BENZYLOXYPHENYL)-2,2-DIFLUOROETHYLAMINE (0 suppliers)
1-(3-BENZYLOXYPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (0 suppliers)
1-(3-BENZYLOXYPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE (0 suppliers)
1-(3-BENZYLOXYPHENYL)-3,3,3-TRIFLUOROPROPYNE (0 suppliers)
1-(3-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-OL (0 suppliers)
1-(3-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE (0 suppliers)
1-(3-BENZYLOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTYL-2-AMINE (0 suppliers)
1-(3-BENZYLOXYPHENYL)-3,3-DIFLUOROPROPAN-1-OL (0 suppliers)
1-(3-BENZYLOXYPHENYL)-3,3-DIFLUOROPROPAN-1-ONE (0 suppliers)
1-(3-BENZYLOXYPHENYL)-3,3-DIFLUOROPROPYNE (0 suppliers)
1-(3-Benzyloxyphenyl)-cyclobutanol (0 suppliers)211495-48-6
1-(3-Benzyloxypropyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylmethoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1309960-92-6
Synonyms: SCHEMBL15284142, GVCVWQRSSYPAQK-UHFFFAOYSA-N, ZINC215957747, A1-04234, 1-(3-Benzyloxy-propyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-[3-(benzyloxy)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C19H27BN2O3Molecular Weight: 342.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVCVWQRSSYPAQK-UHFFFAOYSA-N

1309960-92-6
1-(3-benzylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-benzylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 2009-63-4
Synonyms: AGN-PC-04FF4I, NSC211958, NSC-211958

Molecular Formula: C18H22ClN5Molecular Weight: 343.853780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: UJEDPLLOPXMWGN-UHFFFAOYSA-N

2009-63-4
1-(3-BENZYLPIPERAZIN-1-YL)ETHAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-benzylpiperazin-1-yl)ethanone | CAS Registry Number: 1267896-31-0
Synonyms: 1-(3-benzylpiperazin-1-yl)ethan-1-one, 1-(3-benzylpiperazin-1-yl)ethanone, starbld0037153, SCHEMBL19049072, MFCD19286803, AKOS024458950, NS-02576

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHUDHDBBTAHJBN-UHFFFAOYSA-N

1267896-31-0
1-(3-beta-AMino-2,3-dideoxy-beta-D-threopenta-furanosyl)thyMine (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-5-(aminooxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 73971-79-6
Synonyms: SCHEMBL3611845, 3'-beta-AMino-3'-deoxy thyMidine, 1-((2R,5S)-5-((aminooxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMSJYLPHRZSJRP-JGVFFNPUSA-N

73971-79-6
1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thyMine (3 suppliers)66503-47-7
1-(3-bicyclo[2.2.1]heptanyl)-3-ethylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-ethylthiourea | CAS Registry Number: 33024-73-6
Synonyms: NSC127841, AGN-PC-00I0KY, AC1MK655, MolPort-001-998-629, HMS1675J01, 1-ethyl-3-norbornan-2-yl-thiourea, AKOS000663668, AKOS017264313, MCULE-9790340551, NSC-127841, BAS 04887309, 1-Bicyclo[2.2.1]hept-2-yl-3-ethyl-thiourea

Molecular Formula: C10H18N2SMolecular Weight: 198.328320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCOVYUKVQPNBEK-UHFFFAOYSA-N

33024-73-6
1-(3-bicyclo[2.2.1]heptanyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine | CAS Registry Number: 5960-97-4
Synonyms: STK325176, BAS 02500775, AC1MEI2N, CBMicro_039571, Oprea1_487145, Oprea1_506582, MolPort-001-908-344, AKOS001645897, AKOS022068853, CCG-108882, MCULE-8350147868, BIM-0039358.P001, 1-(bicyclo[2.2.1]hept-2-yl)-4-(2,4-dimethoxybenzyl)piperazine, 1-Bicyclo[2.2.1]hept-2-yl-4-(2,4-dimethoxy-benzyl)-piperazine

Molecular Formula: C20H30N2O2Molecular Weight: 330.464400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUHWBGQYFPIMHN-UHFFFAOYSA-N

5960-97-4
1-(3-bicyclo[2.2.1]heptanyl)-4-[(5-bromo-2-methoxyphenyl)methyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(5-bromo-2-methoxyphenyl)methyl]piperazine | CAS Registry Number: 5958-26-9
Synonyms: CBMicro_038819, AC1MEHVB, Oprea1_515894, MolPort-002-118-651, STK110645, AKOS003651326, AKOS022083228, MCULE-6438286603, BIM-0038773.P001, ST50644062, 1-(bicyclo[2.2.1]hept-2-yl)-4-(5-bromo-2-methoxybenzyl)piperazine

Molecular Formula: C19H27BrN2OMolecular Weight: 379.334480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZIUADIWXDMZDB-UHFFFAOYSA-N

5958-26-9
1-(3-bicyclo[2.2.1]heptanyl)-n-(3-bicyclo[2.2.1]heptanylmethyl)methanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(3-bicyclo[2.2.1]heptanylmethyl)methanamine;hydrochloride | CAS Registry Number: 6641-41-4
Synonyms: NSC47607, NSC-47607

Molecular Formula: C16H28ClNMolecular Weight: 269.853220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HITLITVDPDXZLO-UHFFFAOYSA-N

6641-41-4
1-(3-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)ethanamine;hydrochloride | CAS Registry Number: 24520-59-0
Synonyms: 1-bicyclo[2.2.1]hept-2-ylethanamine hydrochloride, 1-BICYCLO[2.2.1]HEPT-2-YL-ETHYLAMINE HYDROCHLORIDE, AC1MCHIB, AGN-PC-0KKTMH, AC1Q398K, CHEMBL3236446, CTK6A4720, MolPort-002-488-309, AKOS008965781, AG-A-18920, AG-A-18921, TR-040905, EN300-02359, 1-(3-bicyclo[2.2.1]heptanyl)ethanamine hydrochloride, 1-{bicyclo[2.2.1]heptan-2-yl}ethanamine hydrochloride, T0400-3067

Molecular Formula: C9H18ClNMolecular Weight: 175.698920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DAPIZFRZVHERET-UHFFFAOYSA-N

24520-59-0
1-(3-bicyclo[2.2.1]heptanyl)ethylhydrazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)ethylhydrazine | CAS Registry Number: 57874-31-4
Synonyms: HYDRAZINE, (1-(2-NORBORNYL)ETHYL)-, (1-(2-Norbornyl)ethyl)hydrazine, (2-Bicyclo(2.2.1)hept-2-ylethyl)hydrazine, [1-(bicyclo[2.2.1]hept-2-yl)ethyl]hydrazine, AC1L285M, SCHEMBL11629427, AKOS006336695, LS-76929, OR370883, HYDRAZINE,[1-(2-NORBORNYL)ETHYL]-, KB-278005, Hydrazine, (2-bicyclo(2.2.1)hept-2-ylethyl)-, Hydrazine, (2-bicyclo(2.2.1)hept-2-ylethyl)- (9CI), 90728-67-9

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKYPTLPAJPZGLE-UHFFFAOYSA-N

57874-31-4
1-(3-bicyclo[2.2.1]heptanyl)hex-5-en-2-one (0 suppliers)1352216-91-1
1-(3-bicyclo[3.2.1]oct-3-enyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-(3-bicyclo[3.2.1]oct-3-enyl)pyrrolidine | CAS Registry Number: 49826-47-3
Synonyms: AC1LBXCR, AGN-PC-0JTESC, CTK8I8825, FDFCIAMDXUZIPV-UHFFFAOYSA-N, 1-[Bicyclo[3.2.1]oct-2-en-3-yl]pyrrolidine, 1-Bicyclo[3.2.1]oct-2-en-3-ylpyrrolidine #, Pyrrolidine, 1-bicyclo[3.2.1]oct-2-en-3-yl-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDFCIAMDXUZIPV-UHFFFAOYSA-N

49826-47-3
1-(3-biphenylyl)-5-acetoxymethylbenzimidazole (0 suppliers)
Compound Structure IUPAC Name: [1-(3-phenylphenyl)benzimidazol-5-yl]methyl acetate | CAS Registry Number: 153934-86-2
Synonyms: SCHEMBL2641960, ZINC147327639

Molecular Formula: C22H18N2O2Molecular Weight: 342.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUQXDLINFUIDAI-UHFFFAOYSA-N

153934-86-2
1-(3-biphenylyl)-5-formylbenzimidazole (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylphenyl)benzimidazole-5-carbaldehyde | CAS Registry Number: 153934-84-0
Synonyms: SCHEMBL2642021, GOVFYENCPRCISM-UHFFFAOYSA-N, ZINC147328726

Molecular Formula: C20H14N2OMolecular Weight: 298.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOVFYENCPRCISM-UHFFFAOYSA-N

153934-84-0
1-(3-Biphenylyl)piperazine (14 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylphenyl)piperazine | CAS Registry Number: 115761-61-0
Synonyms: 1-(3-Biphenylyl)-piperazine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHBONQZDOYFHIB-UHFFFAOYSA-N

115761-61-0
1-(3-BOC-AMINO-PHENYL)-ETHANOL (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-3-(1-hydroxyethyl)benzoate | CAS Registry Number: 889956-70-1
Synonyms: CTK5G2144, 1-(3-boc-amino-phenyl)-ethanol, AG-H-60251, KB-213643, Carbamic acid,[3-(1-hydroxyethyl)phenyl]-, 1,1-dimethylethyl ester (9CI), [3-(1-HYDROXY-ETHYL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER;1-(3-BOC-AMINO-PHENYL)-ETHANOL;1-(3-Aminophenyl)ethanol, N-BOC protected

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKQYBLXDXZDELX-UHFFFAOYSA-N

889956-70-1
1-(3-boronophenyl)Cyclopentanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(3-boronophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1016644-54-4
Synonyms: SCHEMBL4503753, LXDRTVYGYLROJN-UHFFFAOYSA-N, ZINC204474280, [3-(1-Carboxycyclopentyl)phenyl]boronic acid, 3-(1-carboxy-cyclopentyl)-phenylboronic acid

Molecular Formula: C12H15BO4Molecular Weight: 234.058 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LXDRTVYGYLROJN-UHFFFAOYSA-N

1016644-54-4
1-(3-Boronophenyl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: [3-(2-oxopropyl)phenyl]boronic acid | CAS Registry Number: 1236047-14-5
Synonyms: SCHEMBL15985432

Molecular Formula: C9H11BO3Molecular Weight: 177.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJDQHJTZFRVTGN-UHFFFAOYSA-N

1236047-14-5
1-(3-Bromephenyl)-piperazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)piperazin-2-one | CAS Registry Number: 749833-17-8
Synonyms: 1-(3-BROMO-PHENYL)-PIPERAZIN-2-ONE, 1-(3-bromophenyl)piperazin-2-one, AC1LTT0F, CTK4E7148, ZINC55168312, AB25793, AG-E-58037, 1-(3-BROMEPHENYL)-PIPERAZIN-2-ONE, 2-Piperazinone,1-(3-bromophenyl)-, hydrochloride (1:1), Piperazinone,1-(3-bromophenyl)-, monohydrochloride (9CI)

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGJQSFABNPLHFX-UHFFFAOYSA-N

749833-17-8
1-(3-BROMO(PYRIDIN-2-YL))PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopyridin-2-yl)piperazine | CAS Registry Number: 87394-56-7
Synonyms: CHEBI:170226, MolPort-000-002-392, 1-(3-Bromopyridin-2-yl)piperazine, 1-(3-Bromo-pyridin-2-yl)-piperazine, B67493

Molecular Formula: C9H12BrN3Molecular Weight: 242.115680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYMBSIUPQJYAFF-UHFFFAOYSA-N

87394-56-7
1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1,4-dimethoxynaphthalen-2-yl)propan-2-ol | CAS Registry Number: 404908-62-9
Synonyms: 1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-propan-2-ol, CTK4I3170, AG-F-43557, (R)-1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-, (S)-1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-, 2-Naphthaleneethanol,3-bromo-1,4-dimethoxy-a-methyl-, 1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-propan -2-ol

Molecular Formula: C15H17BrO3Molecular Weight: 325.197680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZBVRRPMNQEDK-UHFFFAOYSA-N

404908-62-9
1-(3-Bromo-1-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl)ethan-1-ol (0 suppliers)2795110-22-2
1-(3-Bromo-1-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl)ethan-1-one (0 suppliers)2795110-12-0
1-(3-Bromo-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl)-4-((tetrahydro-2H-pyran-2-yl)oxy)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(methoxymethyl)-1,2,4-triazol-3-yl]-4-(oxan-2-yloxy)butan-1-one | CAS Registry Number: 2306369-30-0
Synonyms: 1-[3-Bromo-1-(methoxymethyl)-1H-1,2,4-triazol-5-yl]-4-[(2-tetrahydropyranyl)oxy]-1-butanone, MFCD31758455, SY249395, E70068, 1-[5-bromo-2-(methoxymethyl)-1,2,4-triazol-3-yl]-4-(oxan-2-yloxy)butan-1-one

Molecular Formula: C13H20BrN3O4Molecular Weight: 362.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KXORDRHCAXZZNG-UHFFFAOYSA-N

2306369-30-0
1-(3-BROMO-1-(TETRAHYDRO-2H-PYRAN-4-YL)-6,7-DIHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-5(4H)-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone | CAS Registry Number: 1936429-16-1
Synonyms: 1-(3-bromo-1-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)ethanone, 1-(3-Bromo-1-(tetrahydro-2H-pyran-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one, SCHEMBL17785665, CS-0089184, D74852, 1-(3-bromo-1-tetrahydropyran-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone

Molecular Formula: C13H18BrN3O2Molecular Weight: 328.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCYBLILBTFEENI-UHFFFAOYSA-N

1936429-16-1
1-(3-bromo-1-adamantyl)-2-ethoxyethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1-adamantyl)-2-ethoxyethanone | CAS Registry Number: 73599-95-8
Synonyms: KETONE, 1-BROMO-3-ADAMANTYL ETHOXYMETHYL, Ethanone, 1-(1-bromo-3-adamantyl)-2-ethoxy-, AC1L1BSS, LS-87073, 1-BROMO-3-ADAMANTYL ETHOXYMETHYL KETONE

Molecular Formula: C14H21BrO2Molecular Weight: 301.219340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHMJLHVKBLAQLN-UHFFFAOYSA-N

73599-95-8
1-(3-Bromo-1-adamantyl)pyrrolidine hydrobromide (2 suppliers)
1-(3-BROMO-1-BENZOFURAN-2-YL)-1-ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1-benzofuran-2-yl)ethanone | CAS Registry Number: 99661-02-6
Synonyms: 1-(3-bromo-1-benzofuran-2-yl)-1-ethanone, bromobenzofuranylethanone, AGN-PC-00MUZZ, 2-acetyl-3-bromobenzo[b]furan, CTK5I0585, MolPort-009-194-355, SBB099036, ZINC14007260, AKOS005071542, AC-0830, AG-I-02212, MCULE-2339324737, RP13686, 1-(3-bromo-1-benzofuran-2-yl)ethanone, Ethanone, 1-(3-bromo-2-benzofuranyl)-, KB-213644, FT-0680803, I01-12786

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QADCPIOQDOBMKS-UHFFFAOYSA-N

99661-02-6
1-(3-BROMO-1-METHYL-1H-1,2,4-TRIAZOL-5-YL)PIPERIDINE, 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methyl-1,2,4-triazol-3-yl)piperidine | CAS Registry Number: 1243250-23-8
Synonyms: 1-(3-Bromo-1-methyl-1H-1,2,4-triazol-5-yl)piperidine, Ambcb4040885, STL146772, ZINC49584966, AKOS005747227, MCULE-4419654192, AK125754

Molecular Formula: C8H13BrN4Molecular Weight: 245.119620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRIUFJGMYVKXIT-UHFFFAOYSA-N

1243250-23-8
1-(3-Bromo-1-methyl-1H-pyrazol-4-yl)ethan-1-one (0 suppliers)2707990-55-2
1-(3-Bromo-1-methyl-1H-pyrazol-5-yl)ethan-1-one (1 supplier)1567375-32-9
1-(3-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-1-methylpyrrolo[2,3-b]pyridin-5-yl)ethanone | CAS Registry Number: 2358694-16-1
Synonyms: SCHEMBL22553949, AT32287, 1-(3-BROMO-1-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)ETHAN-1-ONE

Molecular Formula: C10H9BrN2OMolecular Weight: 253.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPXHSARIBXUIMB-UHFFFAOYSA-N

2358694-16-1
1-(3-bromo-1-propen-1-yl)-2-chloroBenzene (4 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-2-chlorobenzene | CAS Registry Number: 58187-85-2
Synonyms: SureCN10590630, AKOS015964441, AK141676, (E)-1-(3-Bromoprop-1-en-1-yl)-2-chlorobenzene

Molecular Formula: C9H8BrClMolecular Weight: 231.516820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJJYDUKZFZGPHS-HWKANZROSA-N

58187-85-2
1-(3-bromo-1-propen-1-yl)-2-methylBenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-enyl)-2-methylbenzene | CAS Registry Number: 54636-61-2
Synonyms: o-methylcinnamyl bromide, SCHEMBL11051471, AKOS017876319, DA-31253

Molecular Formula: C10H11BrMolecular Weight: 211.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBYFVVFQJNKVPQ-UHFFFAOYSA-N

54636-61-2
1-(3-bromo-1-propen-1-yl)-3-chloroBenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-enyl)-3-chlorobenzene | CAS Registry Number: 54636-66-7
Synonyms: m-chlorocinnamyl bromide, 3-chlorocinnamyl bromide, AKOS017875784, DA-31252

Molecular Formula: C9H8BrClMolecular Weight: 231.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGUXJHPJBXZHDE-UHFFFAOYSA-N

54636-66-7
125151 to 125200 of 357140 results  Page: << Previous 50 Results 2500 2501 2502 2503 [2504] 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company