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CHEMICAL products beginning with : 1
124601 to 124650 of 355628 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 [2493] 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-bicyclo[2.2.1]heptanyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine (1 supplier)
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 (1 supplier)
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 (2 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 (9 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 (1 supplier)
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 (2 suppliers)
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 (21 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 (9 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 (5 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 (13 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 (8 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 (1 supplier)2795110-22-2
1-(3-Bromo-1-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl)ethan-1-one (1 supplier)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 (1 supplier)
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 (4 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 (1 supplier)
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 (3 suppliers)
1-(3-BROMO-1-BENZOFURAN-2-YL)-1-ETHANONE (11 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% (7 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 (1 supplier)2707990-55-2
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
1-(3-bromo-1-propen-1-yl)-3-methoxyBenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-enyl)-3-methoxybenzene | CAS Registry Number: 79655-51-9
Synonyms: AKOS017876684, DA-19858

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDDYNYDYPKJUCF-UHFFFAOYSA-N

79655-51-9
1-(3-bromo-1-propen-1-yl)-3-methylBenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-enyl)-3-methylbenzene | CAS Registry Number: 54636-68-9
Synonyms: m-methylcinnamyl bromide, 3-methylcinnamyl bromide, AKOS017874597, DA-31251

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

InChIKey: HSRUIACOXLDFHX-UHFFFAOYSA-N

54636-68-9
1-(3-bromo-1-propen-1-yl)-4-chloroBenzene (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-chlorobenzene | CAS Registry Number: 42432-30-4
Synonyms: (E)-1-(3-Bromoprop-1-en-1-yl)-4-chlorobenzene, SCHEMBL1014698, 4-Chloro-trans-cinnamyl bromide, HHGLXVQTNJCLME-OWOJBTEDSA-N, MolPort-027-353-779, MFCD20133667, ZINC68561601, AKOS005266767, 1-(4-Chlorophenyl)-3-bromo-1-propene, 1-[3-Bromoprop-1-enyl]-4-chlorobenzene, AK207306, 1-((E)-3-Bromo-propenyl)-4-chloro-benzene, 1-(3-Bromoprop-1-en-1-yl)-4-chlorobenzene, EN300-170082, 60691-90-9

Molecular Formula: C9H8BrClMolecular Weight: 231.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHGLXVQTNJCLME-OWOJBTEDSA-N

42432-30-4
1-(3-Bromo-1-propyn-1-yl)-3-methoxy-benzene (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-ynyl)-3-methoxybenzene | CAS Registry Number: 463946-39-6
Synonyms: 1-(3-bromoprop-1-ynyl)-3-methoxybenzene, Benzene, 1-(3-bromo-1-propyn-1-yl)-3-methoxy-, MFCD22482455, ZINC95632562, 3-(3-Methoxyphenyl)-2-propynyl bromide, 1-(3-Bromo-prop-1-ynyl)-3-methoxy-benzene, 1-(3-BROMO-1-PROPYN-1-YL)-3-METHOXY-BENZENE

Molecular Formula: C10H9BrOMolecular Weight: 225.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFFALYRTEZBHJI-UHFFFAOYSA-N

463946-39-6
1-(3-Bromo-1-propyn-1-yl)-4-methyl-benzene (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-ynyl)-4-methylbenzene | CAS Registry Number: 130024-90-7
Synonyms: 1-(3-bromoprop-1-ynyl)-4-methylbenzene, 1-(3-bromo-prop-1-ynyl)-4-methyl-benzene, Benzene, 1-(3-bromo-1-propyn-1-yl)-4-methyl-, SCHEMBL1066892, MFCD22482461, ZINC95633783, 1-(4-Methylphenyl)-3-bromo-1-propyne, 1-(3-BROMO-1-PROPYN-1-YL)-4-METHYL-BENZENE

Molecular Formula: C10H9BrMolecular Weight: 209.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNUBIJVVEUBMRR-UHFFFAOYSA-N

130024-90-7
1-(3-BROMO-1-PROPYNYL)NAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-1-ynyl)naphthalene | CAS Registry Number: 352035-98-4
Synonyms: 1-(3-Bromo-1-propynyl)naphthalene, AGN-PC-003QRB, SureCN1858300, CTK4H3913, AG-F-21355, Naphthalene, 1-(3-bromo-1-propynyl)-

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHDMQJTYLOVTPS-UHFFFAOYSA-N

352035-98-4
1-(3-BRomo-1h-1,2,4-triazol-5-yl)piperazine hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-1,2,4-triazol-3-yl)piperazine;hydrobromide | CAS Registry Number: 1674390-06-7
Synonyms: 1-(3-Bromo-1H-1,2,4-triazol-5-yl)piperazine hydrobromide, MFCD28400926, AKOS030235895

Molecular Formula: C6H11Br2N5Molecular Weight: 312.990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HWNZITXKVAYNAA-UHFFFAOYSA-N

1674390-06-7
1-(3-bromo-1H-indol-1-yl)Ethanone (11 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoindol-1-yl)ethanone | CAS Registry Number: 66417-73-0
Synonyms: CTK1J4772, 1H-Indole, 1-acetyl-3-bromo-

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFPZXVRXRMCQX-UHFFFAOYSA-N

66417-73-0
1-(3-Bromo-1H-indol-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1H-indol-2-yl)ethanol | CAS Registry Number: 1707370-00-0
Synonyms: AKOS027457004

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YNFCOBSHKUMELA-UHFFFAOYSA-N

1707370-00-0
1-(3-Bromo-1H-indol-4-yl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1H-indol-4-yl)-2-methylpropan-1-one | CAS Registry Number: 1779123-21-5
Synonyms: 1-(3-Bromo-1H-indol-4-yl)-2-methyl-propan-1-one, ZINC96509802, AKOS027460051

Molecular Formula: C12H12BrNOMolecular Weight: 266.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GANNJBJRCNZPDG-UHFFFAOYSA-N

1779123-21-5
1-(3-Bromo-1H-indol-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1H-indol-4-yl)ethanone | CAS Registry Number: 1707365-13-6
Synonyms: ZINC96509801, AKOS023649267

Molecular Formula: C10H8BrNOMolecular Weight: 238.084 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOIAKXHWHIQMLD-UHFFFAOYSA-N

1707365-13-6
1-(3-Bromo-1H-indol-4-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1H-indol-4-yl)propan-1-one | CAS Registry Number: 1707365-14-7
Synonyms: ZINC96509803, AKOS027456993

Molecular Formula: C11H10BrNOMolecular Weight: 252.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIAKZCDSLMNDJC-UHFFFAOYSA-N

1707365-14-7
1-(3-Bromo-1H-pyrazolo[3,4-c]pyridin-5-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2H-pyrazolo[3,4-c]pyridin-5-yl)ethanone | CAS Registry Number: 1935607-50-3
Synonyms: AKOS030625635, ZINC238168961, FCH2281730, AX8330585

Molecular Formula: C8H6BrN3OMolecular Weight: 240.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMZWTZCKWRQLDB-UHFFFAOYSA-N

1935607-50-3
1-(3-Bromo-1H-pyrazolo[4,3-b]pyridin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopyrazolo[4,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 1779130-00-5
Synonyms: ZINC96509710, AKOS027460100

Molecular Formula: C8H6BrN3OMolecular Weight: 240.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEDXYHGDIAVVRZ-UHFFFAOYSA-N

1779130-00-5
1-(3-Bromo-2,2-dimethylpropyl)-1-methylcyclopentane (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2,2-dimethylpropyl)-1-methylcyclopentane | CAS Registry Number: 1861962-69-7

Molecular Formula: C11H21BrMolecular Weight: 233.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDRORYGOWZZCDA-UHFFFAOYSA-N

1861962-69-7
1-(3-Bromo-2,2-dimethylpropyl)-2,4-difluorobenzene (1 supplier)1480706-68-0
1-(3-bromo-2,2-dimethylpropyl)-2-chlorobenzene (2 suppliers)1472726-51-4
1-(3-bromo-2,2-dimethylpropyl)-2-fluorobenzene (2 suppliers)1482171-77-6
1-(3-bromo-2,2-dimethylpropyl)-2-methylbenzene (2 suppliers)1493303-49-3
1-(3-bromo-2,2-dimethylpropyl)-3-chlorobenzene (1 supplier)1486365-57-4
1-(3-bromo-2,2-dimethylpropyl)-3-methylbenzene (2 suppliers)1493973-81-1
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