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 : 5
601 to 650 of 112148 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-AZIDO-N-BOC-5'-DEOXY-2',3'-O-ISOPROPYLIDENEADENOSINE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[9-[(3aS,4R,6R)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]carbamate | CAS Registry Number: 873556-44-6
Synonyms: N-Boc-2'-O,3'-O-Isopropylidene-5'-deoxy-5'-azidoadenosine

Molecular Formula: C18H24N8O5Molecular Weight: 432.433760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: TYYPFRWYSFJSGZ-BWIWHEPQSA-N

873556-44-6
5'-BBQ-650 CEP (2 suppliers)
Compound Structure IUPAC Name: 4-aminobutanoate;2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol | CAS Registry Number: 1027512-25-9
Synonyms: D0L6OA

Molecular Formula: C25H34ClN4O3S-Molecular Weight: 506.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BSYMMENEUWEDBM-UHFFFAOYSA-M

1027512-25-9
5'-Benzoyl-2',3'-didehydro-3'-deoxythymidine (11 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate | CAS Registry Number: 122567-97-9
Synonyms: 5'-benzoyl-D4T, AIDS002042, AIDS-002042, CID452583, ZINC00389024, 5'-Benzoyl-2',3'-dideoxy-2',3'-didehydrothymidine, Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-benzoate

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKZQWZPYZIYYAQ-UONOGXRCSA-N

122567-97-9
5'-Benzoyl-3-ethanesulfonyl-2-bromothymidine (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-4-bromo-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-methylsulfonyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 165047-01-8
Synonyms: AKOS022181155, AJ-86623, AK-63281, ((2R,3R,4R,5R)-4-Bromo-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C18H19BrN2O8SMolecular Weight: 503.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYGRJSYKLKIVNF-IXYNUQLISA-N

165047-01-8
5'-BHQ-1 PHOSPHORAMIDITE (1 supplier)
5'-BHQ-2 PHOSPHORAMIDITE (1 supplier)
5'-BIOTIN PHOSPHORAMIDITE (5 suppliers)
Compound Structure IUPAC Name: 5-[(3aR,6S,6aS)-3-[bis(4-methoxyphenyl)-phenylmethyl]-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]-N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]pentanamide | CAS Registry Number: 135137-87-0
Synonyms: DMT-Biotin-C6 Phosphoramidite, RBXYKQBFPLXSJS-RYQQVEDISA-N, ZINC150357437, ST24044012, DMT-Biotin-C6 Phosphoramidite, configured for ABI, DMT-Biotin-C6 Phosphoramidite, configured for PerkinElmer, configured for Polygen

Molecular Formula: C46H64N5O6PSMolecular Weight: 846.081 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RBXYKQBFPLXSJS-RYQQVEDISA-N

135137-87-0
5'-BiotinPhosphoramidite (1 supplier)
5'-BIS(2-ETHOXYETHYL)AMINOBENZOXAZINORIFAMYCIN (2 suppliers)
Compound Structure Synonyms: Rifamycin VIII deriv., AIDS010147, AIDS-010147, CID9574294, 5'-Bis(2-ethoxyethyl)aminobenzoxazinorifamycin

Molecular Formula: C51H65N3O14Molecular Weight: 944.073500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: BSQUWDUGRCCDCG-FXLIVAIQSA-N

105396-22-3
5'-Bromo-[1(2H),2'-bipyridin]-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)pyridin-2-one | CAS Registry Number: 1241675-04-6
Synonyms: ZINC261492375, [1(2H),2'-Bipyridin]-2-one,5'-bromo-, [1(2H),2'-Bipyridin]-2-one, 5'-bromo-

Molecular Formula: C10H7BrN2OMolecular Weight: 251.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIOXXTHZFXKJBL-UHFFFAOYSA-N

1241675-04-6
5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-diamine (1 supplier)2337335-29-0
5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[3-bromo-5-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 754991-12-3
Synonyms: SCHEMBL26071511, G63881

Molecular Formula: C20H13BrO2Molecular Weight: 365.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKPZINXESCXQKY-UHFFFAOYSA-N

754991-12-3
5'-Bromo-[2,2'-bipyridin]-5-amine (1 supplier)2020270-45-3
5'-bromo-[2,2'-bithiophene]-5-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 5-(5-bromothiophen-2-yl)thiophene-2-carbonitrile | CAS Registry Number: 176787-96-5
Synonyms: 5'-bromo-2,2'-bithiophene-5-carbonitrile, AKOS022322172, B5457

Molecular Formula: C9H4BrNS2Molecular Weight: 270.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHVCHDZJRUEOKH-UHFFFAOYSA-N

176787-96-5
5'-BROMO-[2,3'-BIPYRIDIN]-6'(1'H)-ONE, 98% (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-pyridin-2-ylpiperidin-2-one | CAS Registry Number: 381233-79-0
Synonyms: AGN-PC-03NXI2, [2,3'-Bipyridin]-6'(1'H)-one, 5'-bromo-

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

InChIKey: YBIDKUWHRVPMLC-UHFFFAOYSA-N

381233-79-0
5'-Bromo-[2,4'-bipyridin]-2'-amine (1 supplier)
Compound Structure IUPAC Name: 5-bromo-4-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 1381937-63-8
Synonyms: 5-bromo-4-pyridin-2-ylpyridin-2-amine, BrC=1C(=CC(=NC=1)N)C1=NC=CC=C1, SCHEMBL17873069, DB-090898, CS-0263491

Molecular Formula: C10H8BrN3Molecular Weight: 250.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNIBRKJVGKTGMP-UHFFFAOYSA-N

1381937-63-8
5'-Bromo-1',2'-dihydro-spiro[cyclohexane-1,3'-[3H]indole] (6 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1,2-dihydroindole-3,1'-cyclohexane] | CAS Registry Number: 645416-98-4
Synonyms: AGN-PC-0A9Z9M, MolPort-009-679-675, AKOS023568825, AM805377, 5'-Bromospiro[cyclohexane-1,3'-indoline], EN300-79343, 5'-bromo-1',2'-dihydrospiro[cyclohexane-1,3'-indole], Spiro[cyclohexane-1,3'-[3H]indole], 5'-bromo-1',2'-dihydro-

Molecular Formula: C13H16BrNMolecular Weight: 266.176840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZEPVDFSBBDDPJ-UHFFFAOYSA-N

645416-98-4
5'-Bromo-1',2'-dihydrospiro[cyclobutane-1,3'-indole] hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1,2-dihydroindole-3,1'-cyclobutane];hydrochloride | CAS Registry Number: 1803590-79-5
Synonyms: 5'-bromo-1',2'-dihydrospiro[cyclobutane-1,3'-indole] hydrochloride, 5'-Bromospiro[cyclobutane-1,3'-indoline] hydrochloride

Molecular Formula: C11H13BrClNMolecular Weight: 274.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVVUFFDLUHTXMH-UHFFFAOYSA-N

1803590-79-5
5'-Bromo-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine] (1 supplier)2413811-83-1
5'-Bromo-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one (7 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1H-pyrrolo[2,3-b]pyridine-3,1'-cyclobutane]-2-one | CAS Registry Number: 1428799-32-9
Synonyms: AK173768, 5'-Bromospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, 5'-bromo-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one, SCHEMBL15690378, MolPort-039-137-272, AKOS025396171, ZINC150020083, FCH3863437

Molecular Formula: C10H9BrN2OMolecular Weight: 253.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXMJLCSFFQLWJD-UHFFFAOYSA-N

1428799-32-9
5'-Bromo-1',2'-dihydrospiro[cyclohexane-1,3'-indole]-2'-one (3 suppliers)
5'-BROMO-1',2'-DIHYDROSPIRO[CYCLOHEXANE-1,3'-PYRROLO[2,3-B]PYRIDINE]-2',4-DIONE (1 supplier)
5'-Bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole] hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1,2-dihydroindole-3,1'-cyclopentane];hydrochloride | CAS Registry Number: 1384800-79-6
Synonyms: 5'-bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole] hydrochloride, MolPort-023-153-797, MCULE-3901735857, NE48902, RP29987, 5'-Bromospiro[cyclopentane-1,3'-indoline] hydrochloride, Z1415893831

Molecular Formula: C12H15BrClNMolecular Weight: 288.613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HGADPRZSDJNKSN-UHFFFAOYSA-N

1384800-79-6
5'-Bromo-1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[3,2-b]pyridine] (1 supplier)1649454-32-9
5'-broMo-1',2'-dihydrospiro[cyclopropane-1,3'- pyrrolo[2,3-b]pyridine]-2'-one (6 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1H-pyrrolo[2,3-b]pyridine-3,1'-cyclopropane]-2-one | CAS Registry Number: 1263279-55-5
Synonyms: 5'-Bromospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, 5'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one, MolPort-039-137-251, MFCD22422694, ZINC66346293, AKOS015899358, AK173704, I14-12310, 5-bromospiro[1H-pyrrolo[2,3-b]pyridine-3,1'-cyclopropane]-2-one

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XECQXIMRMBPQQE-UHFFFAOYSA-N

1263279-55-5
5'-BROMO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (1 supplier)
5'-Bromo-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine] (2 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1,2-dihydropyrrolo[2,3-b]pyridine-3,1'-cyclopropane] | CAS Registry Number: 2168819-46-1
Synonyms: 5-bromospiro[1,2-dihydropyrrolo[2,3-b]pyridine-3,1'-cyclopropane], 5'-bromo-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine], SCHEMBL21805933, PS-16274, F89117

Molecular Formula: C9H9BrN2Molecular Weight: 225.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDBQKBAMZLXWBY-UHFFFAOYSA-N

2168819-46-1
5'-Bromo-1',2'-dihydrospiro[oxane-4,3'-pyrrolo[2,3-b]pyridine]-2'-one (6 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1H-pyrrolo[2,3-b]pyridine-3,4'-oxane]-2-one | CAS Registry Number: 1341038-90-1
Synonyms: 5'-bromo-1',2'-dihydrospiro[oxane-4,3'-pyrrolo[2,3-b]pyridine]-2'-one, 5'-Bromo-2,3,5,6-tetrahydrospiro[pyran-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, SCHEMBL15690242, MolPort-039-137-259, MFCD28501856, AKOS025396135, ZINC149985320, AK173724

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFBOMGCPFZSTLQ-UHFFFAOYSA-N

1341038-90-1
5'-Bromo-1',3'-dihydrospiro[cyclopropane-1,2'-indole]-3'-one (4 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[1H-indole-2,1'-cyclopropane]-3-one | CAS Registry Number: 1369235-73-3
Synonyms: 5'-bromo-1',3'-dihydrospiro[cyclopropane-1,2'-indole]-3'-one, ZINC82329826

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAQQYCNKWWHHIB-UHFFFAOYSA-N

1369235-73-3
5'-bromo-1'-ethenyl-1',2'- dihydrospiro[cyclopropane-1,3'-indole]-2'-one (4 suppliers)
Compound Structure IUPAC Name: 5'-bromo-1'-ethenylspiro[cyclopropane-1,3'-indole]-2'-one | CAS Registry Number: 1788054-77-2
Synonyms: 5'-Bromo-1'-ethenyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, 5'-Bromo-1'-vinylspiro[cyclopropane-1,3'-indolin]-2'-one, 5'-Bromo-1'-ethenyl-1',2'- dihydrospiro[cyclopropane-1,3'-indole]-2'-one, KS-000005DM, ZINC265540604, AS-53129, CS-0050650, 5'?bromo?1'?ethenyl?1',2'? dihydrospiro[cyclopropane?1,3'?indole]?2'?one, Spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one, 5'-bromo-1'-ethenyl-

Molecular Formula: C12H10BrNOMolecular Weight: 264.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBPCZPOWVPCOL-UHFFFAOYSA-N

1788054-77-2
5'-Bromo-1'-methylspiro[cyclopropane-1,3'-indolin]-2'-one (2 suppliers)
Compound Structure IUPAC Name: 5'-bromo-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one | CAS Registry Number: 1529769-50-3
Synonyms: 5'-BROMO-1'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL15560244, YNENYUFPAYMVMX-UHFFFAOYSA-N, AKOS023599131

Molecular Formula: C11H10BrNOMolecular Weight: 252.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNENYUFPAYMVMX-UHFFFAOYSA-N

1529769-50-3
5'-Bromo-1'-tosylspiro[cyclohexane-1,3'-indoline] (1 supplier)
Compound Structure IUPAC Name: 5-bromo-1-(4-methylphenyl)sulfonylspiro[2H-indole-3,1'-cyclohexane] | CAS Registry Number: 2306271-15-6

Molecular Formula: C20H22BrNO2SMolecular Weight: 420.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMWOUYASBBIDOL-UHFFFAOYSA-N

2306271-15-6
5'-Bromo-1'H-5?-cholest-2-eno[3,2-b]indol-6-one (1 supplier)
Compound Structure Synonyms: 5'-Bromo-1'H-5alpha-cholest-2-eno[3,2-b]indol-6-one

Molecular Formula: C33H46BrNOMolecular Weight: 552.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLEHQJRKUKIXQY-DKBGMQBLSA-N

55517-67-4
5'-bromo-1-cyclobutyl-3'H-spiro[azepane-4,2'-benzofuran] (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-1'-cyclobutylspiro[3H-1-benzofuran-2,4'-azepane] | CAS Registry Number: 1258430-18-0
Synonyms: SCHEMBL863921

Molecular Formula: C17H22BrNOMolecular Weight: 336.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIFBJNWXBYFIRU-UHFFFAOYSA-N

1258430-18-0
5'-Bromo-2',3'-difluorophenacyl bromide (1 supplier)1807197-63-2
5'-Bromo-2',3'-difluorophenacyl chloride (1 supplier)1805522-48-8
5'-BROMO-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPENTANE-1,4'-ISOQUINOLINE] (4 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] | CAS Registry Number: 885269-47-6
Synonyms: MB05485

Molecular Formula: C13H16BrNMolecular Weight: 266.176840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYSVDHWGTNEZJJ-UHFFFAOYSA-N

885269-47-6
5'-BROMO-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE] (9 suppliers)
Compound Structure IUPAC Name: 5-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 885269-16-9
Synonyms: 5'-bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], MB05482, RL05519, AK132457, KB-41941, 5' -bromo-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula: C11H12BrNMolecular Weight: 238.123680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDZNOTOEMRHPPA-UHFFFAOYSA-N

885269-16-9
5'-BROMO-2',3'-DIHYDROSPIRO[AZETIDINE-2,1'-INDENE] (1 supplier)
5'-Bromo-2',3'-dihydrospiro[cyclobutane-1,1'-inden]-2'-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromospiro[1,2-dihydroindene-3,1'-cyclobutane]-2-amine | CAS Registry Number: 1367024-03-0

Molecular Formula: C12H14BrNMolecular Weight: 252.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMSRXTKIOZUCFF-UHFFFAOYSA-N

1367024-03-0
5'-Bromo-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine | CAS Registry Number: 1505644-43-8
Synonyms: 5'-bromo-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine, SCHEMBL17988094, AKOS020276649

Molecular Formula: C11H12BrNMolecular Weight: 238.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPLZQVPAYLSJEZ-UHFFFAOYSA-N

1505644-43-8
5'-Bromo-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-bromospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride | CAS Registry Number: 1803581-78-3
Synonyms: 5'-bromo-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine hydrochloride, AKOS026743506, EN300-197158

Molecular Formula: C11H13BrClNMolecular Weight: 274.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LELTXTMEBNUUTH-UHFFFAOYSA-N

1803581-78-3
5'-Bromo-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxylic acid | CAS Registry Number: 1499315-74-0
Synonyms: 5'-bromo-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-carboxylic acid, SCHEMBL19030572, AKOS020276427, Z1983079344

Molecular Formula: C12H11BrO2Molecular Weight: 267.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAAQTJRXJDFALA-UHFFFAOYSA-N

1499315-74-0
5'-Bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione (6 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 553680-99-2
Synonyms: 5'-bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, SCHEMBL10131269, AKOS020275555, CS-0029639

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSAYNERGILLODM-UHFFFAOYSA-N

553680-99-2
5'-Bromo-2',4'-difluorophenacyl bromide (2 suppliers)1807077-76-4
5'-Bromo-2',4'-difluorophenacyl chloride (1 supplier)1807078-01-8
5'-Bromo-2',6-difluorobiphenyl-2-carbonitrile (0 suppliers)
5'-BROMO-2'-(2-HYDROXYETHOXY)ACETOPHENONE (1 supplier)
5'-Bromo-2'-chloro-3'-(trifluoromethyl)acetophenone (1 supplier)
Compound Structure IUPAC Name: 1-[5-bromo-2-chloro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1807042-99-4
Synonyms: ZINC263624810

Molecular Formula: C9H5BrClF3OMolecular Weight: 301.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULDONXNHYJSPKZ-UHFFFAOYSA-N

1807042-99-4
5'-Bromo-2'-chloro-3'-(trifluoromethyl)phenacyl bromide (1 supplier)1806059-87-9
601 to 650 of 112148 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company