5'-AMINO-MODIFIER-C12-DMT CEP,5'-AMINO-MODIFIER-C3-TFA CEP Suppliers & Manufacturers

CHEMICAL products beginning with : 5

501 to 550 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5'-AMINO-MODIFIER-C12-DMT CEP (1 supplier)

1027512-19-1

5'-AMINO-MODIFIER-C3-TFA CEP (4 suppliers)

IUPAC Name: N-[3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 853955-89-2
Synonyms: SCHEMBL6045455, 5'-AMINO-MODIFIER-C 3-TFA CEP

Molecular Formula:	C₁₄H₂₅F₃N₃O₃P	Molecular Weight:	371.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AOAXRHUQUZSDAX-UHFFFAOYSA-N

853955-89-2

5'-amino-spiro[cyclohexane-1,3'-indolin]-2'-one (1 supplier)

IUPAC Name: 5-aminospiro[1H-indole-3,1'-cyclohexane]-2-one | CAS Registry Number: 156232-57-4
Synonyms: SCHEMBL12598497, 5'-Aminospiro[cyclohexane-1,3'-indolin]-2'-one, 5-aminospiro[1H-indole-3,1'-cyclohexane]-2-one

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQQMWMAGFGCMAK-UHFFFAOYSA-N

156232-57-4

5'-AMINOSPIRO[1,3-DIOXOLANE-2,3'-INDOL]-2'(1'H)-ONE 95% (7 suppliers)

IUPAC Name: 5'-aminospiro[1,3-dioxolane-2,3'-1H-indole]-2'-one | CAS Registry Number: 113207-59-3
Synonyms: 5'-AMINOSPIRO[1,3-DIOXOLANE-2,3'-INDOL]-2'(1'H)-ONE, ZINC04414451, AC1MKVLL, Ambcb4028009, SureCN5314641, CTK4A8144, MolPort-002-024-218, HMS1697J06, STL367545, AKOS000113504, AG-D-32876, MCULE-6851440374, BAS 12968435, 5'-aminospiro[1,3-dioxolane-2,3'-1H-indole]-2'-one

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQKZSACVBHBOLG-UHFFFAOYSA-N

113207-59-3

5'-Aminospiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 5-aminospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1399663-06-9
Synonyms: AK173748, 5'-amino-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, MolPort-028-916-413, KS-000005AY, MFCD22420938, ZINC85392562, AKOS023598657, FCH2260690, 5'-Aminospiro[cyclopropane-1,3'-indoline]-2'-one, 5-AMINOSPIRO[CYCLOPROPANE-1,3-INDOLINE]-2-ONE, 5'-AMINO-1'H-SPIRO[CYCLOPROPANE-1,3'-INDOL]-2'-ONE

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHUGGYASTBFHKS-UHFFFAOYSA-N

1399663-06-9

5'-ASCSCSGSCSGSGSGSCSTSTSGSTSCSCSC-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDEACCGCGGGCTTGTCCC;INVERTEDSEQUENCEANTISENSECONTROLOLIGOTOPRIMERTRNA(LYS3) (2 suppliers)

Synonyms: INV-AS(Lys), AIDS081654, AIDS-081654, 5'-A sC sC sG sC sG sG sG sC sT sT sG sT sC sC sC-3', Phosphorothioate oligonucleotide A CCG CGG GCT TGT CCC, inverted sequence antisense control oligo to primer tRNA(lys3)

Molecular Formula:	C₁₅₃H₁₉₆N₅₇O₈₂P₁₅S₁₄	Molecular Weight:	5059.042455 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	108

InChIKey: DMBVLMWMSLFMPZ-UHFFFAOYSA-N

198156-00-2

5'-AZACYTIDINE 5'-MONOPHOSPHONATE (6 suppliers)

IUPAC Name: [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] dihydrogen phosphate | CAS Registry Number: 2226-72-4
Synonyms: 5'-Azacytidine 5'-monophosphate, CID150983, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula:	C₈H₁₃N₄O₈P	Molecular Weight:	324.184581 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BQAIGNPMSFSACN-BNHYGAARSA-N

2226-72-4

5'-AZACYTIDINE 5'-TRIPHOSPHONATE (7 suppliers)

IUPAC Name: [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 2226-74-6
Synonyms: 5'-Azacytidine 5'-triphosphate, CID150984, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula:	C₈H₁₅N₄O₁₄P₃	Molecular Weight:	484.144383 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ISWUHFDEXOSOCJ-BNHYGAARSA-N

2226-74-6

5'-Azaspiro[azetidine-3,3'-bicyclo[5.1.0]octane]-4'-one (2 suppliers)

IUPAC Name: spiro[3-azabicyclo[5.1.0]octane-5,3'-azetidine]-4-one | CAS Registry Number: 2059987-44-7

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPQLXJKNSBLCTC-UHFFFAOYSA-N

2059987-44-7

5'-AZIDO-2',5'-DIDEOXYCYTIDINE (3 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 4803-88-7
Synonyms: 5'-Azido-2',5'-dideoxycytidine, AC1L9POI, 2',5'-ddC-5'-Az, cytidine, 5'-azido-2',5'-dideoxy-, 4-amino-1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one, 4-amino-1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYOFOXNPSZKEAF-SHYZEUOFSA-N

4803-88-7

5'-AZIDO-2',5'-DIDEOXYINOSINE (2 suppliers)

496809-83-7

5'-Azido-5'-deoxy-D-thymidine (10 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 19316-85-9
Synonyms: 5'-N3-5-Me-ddU, Thymidine, 5'-azido-5'-deoxy-, CHEBI:269783, AIDS000231, NSC 254064, AIDS-000231, CID451456, NSC254064, 5'-Azido-5-methyl-2',5'-dideoxyuridine, 1-((2R,5R)-5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKEHVJFBPNPCKI-XLPZGREQSA-N

19316-85-9

5'-AZIDO-5'-DEOXYGUANOSINE (5 suppliers)

IUPAC Name: 2-amino-9-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 42204-44-4
Synonyms: NSC119855, CID3899327, NCGC00096085-01, 2-amino-9-[5-(azidomethyl)-3,4-dihydroxy-oxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₂N₈O₄	Molecular Weight:	308.253480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IURRXTYHKBREQT-UHFFFAOYSA-N

42204-44-4

5'-Azido-N-benzoyl-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, 95+% (0 suppliers)

IUPAC Name: ~{N}-[9-[(3~{a}~{R},4~{R},6~{R},6~{a}~{S})-6-(azidomethyl)-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide | CAS Registry Number: 68144-26-3

Molecular Formula:	C₂₀H₂₀N₈O₄	Molecular Weight:	436.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KHIBXAXSWIUUTF-NMLBAAHISA-N

68144-26-3

5'-AZIDO-N-BOC-5'-DEOXY-2',3'-O-ISOPROPYLIDENEADENOSINE (2 suppliers)

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:	C₁₈H₂₄N₈O₅	Molecular Weight:	432.433760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: TYYPFRWYSFJSGZ-BWIWHEPQSA-N

873556-44-6

5'-BBQ-650 CEP (1 supplier)

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:	2	H-Bond Acceptor:	8

InChIKey: BSYMMENEUWEDBM-UHFFFAOYSA-M

1027512-25-9

5'-Benzoyl-2',3'-didehydro-3'-deoxythymidine (9 suppliers)

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:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.319340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKZQWZPYZIYYAQ-UONOGXRCSA-N

122567-97-9

5'-Benzoyl-3-ethanesulfonyl-2-bromothymidine (5 suppliers)

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:	C₁₈H₁₉BrN₂O₈S	Molecular Weight:	503.321060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TYGRJSYKLKIVNF-IXYNUQLISA-N

165047-01-8

5'-BHQ-1 Phosphoramidite (1 supplier)

1430816-77-5

5'-BHQ-2 Phosphoramidite (1 supplier)

1345959-73-0

5'-BIOTIN PHOSPHORAMIDITE (7 suppliers)

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:	C₄₆H₆₄N₅O₆PS	Molecular Weight:	846.081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RBXYKQBFPLXSJS-RYQQVEDISA-N

135137-87-0

5'-BIS(2-ETHOXYETHYL)AMINOBENZOXAZINORIFAMYCIN (3 suppliers)

Synonyms: Rifamycin VIII deriv., AIDS010147, AIDS-010147, CID9574294, 5'-Bis(2-ethoxyethyl)aminobenzoxazinorifamycin

Molecular Formula:	C₅₁H₆₅N₃O₁₄	Molecular Weight:	944.073500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: BSQUWDUGRCCDCG-FXLIVAIQSA-N

105396-22-3

5'-Bromo-[1(2H),2'-bipyridin]-2-one (0 suppliers)

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:	C₁₀H₇BrN₂O	Molecular Weight:	251.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIOXXTHZFXKJBL-UHFFFAOYSA-N

1241675-04-6

5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-diamine (2 suppliers)

2337335-29-0

5'-Bromo-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (3 suppliers)

IUPAC Name: 4-[3-bromo-5-(4-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 754991-12-3
Synonyms: SCHEMBL26071511, G63881

Molecular Formula:	C₂₀H₁₃BrO₂	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

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:	C₉H₄BrNS₂	Molecular Weight:	270.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHVCHDZJRUEOKH-UHFFFAOYSA-N

176787-96-5

5'-Bromo-[2,2'-bithiophene]-5-sulfonyl chloride (1 supplier)

2243509-39-7

5'-BROMO-[2,3'-BIPYRIDIN]-6'(1'H)-ONE, 98% (4 suppliers)

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:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.111140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBIDKUWHRVPMLC-UHFFFAOYSA-N

381233-79-0

5'-Bromo-[2,4'-bipyridin]-2'-amine (2 suppliers)

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:	C₁₀H₈BrN₃	Molecular Weight:	250.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNIBRKJVGKTGMP-UHFFFAOYSA-N

1381937-63-8

5'-Bromo-1',2'-dihydro-spiro[cyclohexane-1,3'-[3H]indole] (3 suppliers)

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:	C₁₃H₁₆BrN	Molecular Weight:	266.176840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZEPVDFSBBDDPJ-UHFFFAOYSA-N

645416-98-4

5'-Bromo-1',2'-dihydrospiro[cyclobutane-1,3'-indole] hydrochloride (3 suppliers)

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:	C₁₁H₁₃BrClN	Molecular Weight:	274.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XVVUFFDLUHTXMH-UHFFFAOYSA-N

1803590-79-5

5'-Bromo-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine] (0 suppliers)

2413811-83-1

5'-Bromo-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one (5 suppliers)

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:	C₁₀H₉BrN₂O	Molecular Weight:	253.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXMJLCSFFQLWJD-UHFFFAOYSA-N

1428799-32-9

5'-Bromo-1',2'-dihydrospiro[cyclopentane-1,3'-indole] hydrochloride (1 supplier)

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:	C₁₂H₁₅BrClN	Molecular Weight:	288.613 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGADPRZSDJNKSN-UHFFFAOYSA-N

1384800-79-6

5'-Bromo-1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[3,2-b]pyridine] (0 suppliers)

1649454-32-9

5'-broMo-1',2'-dihydrospiro[cyclopropane-1,3'- pyrrolo[2,3-b]pyridine]-2'-one (5 suppliers)

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:	C₉H₇BrN₂O	Molecular Weight:	239.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XECQXIMRMBPQQE-UHFFFAOYSA-N

1263279-55-5

5'-Bromo-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine] (3 suppliers)

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:	C₉H₉BrN₂	Molecular Weight:	225.080 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₁₁H₁₁BrN₂O₂	Molecular Weight:	283.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFBOMGCPFZSTLQ-UHFFFAOYSA-N

1341038-90-1

5'-Bromo-1',3'-dihydrospiro[cyclopropane-1,2'-indole]-3'-one (2 suppliers)

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:	C₁₀H₈BrNO	Molecular Weight:	238.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAQQYCNKWWHHIB-UHFFFAOYSA-N

1369235-73-3

5'-bromo-1'-ethenyl-1',2'- dihydrospiro[cyclopropane-1,3'-indole]-2'-one (3 suppliers)

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:	C₁₂H₁₀BrNO	Molecular Weight:	264.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFBPCZPOWVPCOL-UHFFFAOYSA-N

1788054-77-2

5'-Bromo-1'-methylspiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

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:	C₁₁H₁₀BrNO	Molecular Weight:	252.111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNENYUFPAYMVMX-UHFFFAOYSA-N

1529769-50-3

5'-Bromo-1'-tosylspiro[cyclohexane-1,3'-indoline] (0 suppliers)

IUPAC Name: 5-bromo-1-(4-methylphenyl)sulfonylspiro[2H-indole-3,1'-cyclohexane] | CAS Registry Number: 2306271-15-6

Molecular Formula:	C₂₀H₂₂BrNO₂S	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: 5'-Bromo-1'H-5alpha-cholest-2-eno[3,2-b]indol-6-one

Molecular Formula:	C₃₃H₄₆BrNO	Molecular Weight:	552.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLEHQJRKUKIXQY-DKBGMQBLSA-N

55517-67-4

5'-bromo-1-cyclobutyl-3'H-spiro[azepane-4,2'-benzofuran] (0 suppliers)

IUPAC Name: 5-bromo-1'-cyclobutylspiro[3H-1-benzofuran-2,4'-azepane] | CAS Registry Number: 1258430-18-0
Synonyms: SCHEMBL863921

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.273 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

1805522-48-8

5'-BROMO-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPENTANE-1,4'-ISOQUINOLINE] (3 suppliers)

IUPAC Name: 5-bromospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] | CAS Registry Number: 885269-47-6
Synonyms: MB05485

Molecular Formula:	C₁₃H₁₆BrN	Molecular Weight:	266.176840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYSVDHWGTNEZJJ-UHFFFAOYSA-N

885269-47-6

5'-BROMO-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE] (7 suppliers)

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:	C₁₁H₁₂BrN	Molecular Weight:	238.123680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDZNOTOEMRHPPA-UHFFFAOYSA-N

885269-16-9

5'-Bromo-2',3'-dihydrospiro[cyclobutane-1,1'-inden]-2'-amine (0 suppliers)

IUPAC Name: 6-bromospiro[1,2-dihydroindene-3,1'-cyclobutane]-2-amine | CAS Registry Number: 1367024-03-0

Molecular Formula:	C₁₂H₁₄BrN	Molecular Weight:	252.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMSRXTKIOZUCFF-UHFFFAOYSA-N

1367024-03-0

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