PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[2-[4-[(E)-2-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]acetyl]amino]hexanoate | CAS Registry Number: 2213445-35-1
Synonyms: BODIPY 630/650-X, 380367-48-6, BDP 630/650 NHS ester, BDP 650/665 X NHS ester, BDY 630-X, SE, (N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-2-{4-[2-(2-{[5-(thiophen-2-yl)-1H-pyrrol-2-yl-kappaN]methylene}-2H-pyrrol-5-yl-kappaN)ethenyl]phenoxy}acetamidato)(difluoro)boron, 2,5-dioxopyrrolidin-1-yl (E)-6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)vinyl)phenoxy)acetamido)hexanoate, Succinimidyl-6-[2-(p-{(E)-2-[4,4-difluoro-5-(2-thienyl)-3a,4a-diaza-4-bora-s-indacen-3-yl]ethenyl}phenoxy)acetylamino]hexanoate, CHEBI:51885, AKOS025142118, ZINC197570752, BP-23896, Q27122929, (T-4)-[2,5-Dioxo-1-pyrrolidinyl 6-[[2-[4-[2-[5-[[5-(2-thienyl)-2H-pyrrol-2-ylidene-?N]methyl]-1H-pyrrol-2-yl-?N]ethenyl]phenoxy]acetyl]amino]hexanoato]difluoroboron, 3-[2-[4-[6-(2,5-Dioxopyrrolizinooxy)-6-oxohexylcarbamoylmethoxy]phenyl]ethenyl]-5-(2-thienyl)-4,4-difluoro-3a-azonia-4a-aza-4-bora(V)-s-indacene-4-ide, 6-(((4,4-difluoro-5-(2-thienyl)-4-bora-3a,4a-diaza-s- indacene-3-yl)styryloxy)acetyl)aminohexanoic acid
Molecular Formula: | C33H31BF2N4O6S | Molecular Weight: | 660.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: TZBGLTNFAMQEEZ-JXMROGBWSA-N
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(3 suppliers)
IUPAC Name: 2-[4-[(E)-2-[2-fluoro-12-(1H-pyrrol-2-yl)-3-aza-1-azonia-2-boratricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]ethenyl]phenoxy]-N-prop-2-ynylacetamide;fluoride | CAS Registry Number: 2006345-40-8
Synonyms: (E)-5-fluoro-7-(4-(2-oxo-2-(prop-2-yn-1-ylamino)ethoxy)styryl)-3-(1H-pyrrol-2-yl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium fluoride
Molecular Formula: | C26H21BF2N4O2 | Molecular Weight: | 470.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SVLHJAJWKKRWIX-HAAWTFQLSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)-N-prop-2-ynylpropanamide | CAS Registry Number: 302795-84-2
Synonyms: 3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(prop-2-yn-1-yl)propanamide
Molecular Formula: | C17H18BF2N3O | Molecular Weight: | 329.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MNNMNNMEHKMADE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(6-aminohexyl)-3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanamide;hydrochloride | CAS Registry Number: 2183473-03-0
Synonyms: BDP FL amine HCl
Molecular Formula: | C20H30BClF2N4O | Molecular Weight: | 426.700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YZXOISGBDDZJIU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-(3-azidopropyl)-3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanamide | CAS Registry Number: 1379771-95-5
Synonyms: BP-22542
Molecular Formula: | C17H21BF2N6O | Molecular Weight: | 374.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IKOHTCNDGJLUHG-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanamide | CAS Registry Number: 2093197-94-3
Synonyms: BP-23473
Molecular Formula: | C32H29BF2N4O2 | Molecular Weight: | 550.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VUFDIEDTPCWBGQ-UHFFFAOYSA-N
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(3 suppliers) | |
(5 suppliers)
IUPAC Name: 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide | CAS Registry Number: 773859-49-7
Synonyms: BP-22550
Molecular Formula: | C20H21BF2N4O3 | Molecular Weight: | 414.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OEMKXDGSMCHMJQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]propanamide | CAS Registry Number: 2042193-77-9
Synonyms: BP-23945
Molecular Formula: | C24H24BF2N7O | Molecular Weight: | 475.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ZDYCNCTWMHFBDF-UHFFFAOYSA-N
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(3 suppliers) | |
(2 suppliers) | |
(5 suppliers)
IUPAC Name: N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanamide | CAS Registry Number: 2183473-14-3
Synonyms: N-(14-amino-3,6,9,12-tetraoxatetradecyl)-3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamide, BDP FL-PEG4-amine, BP-23885
Molecular Formula: | C24H37BF2N4O5 | Molecular Weight: | 510.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: AYCLOPCACPMSPT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2183473-16-5
Molecular Formula: | C33H49BF2N4O7 | Molecular Weight: | 662.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: FISJDIFFUFNJNS-ARJAWSKDSA-N
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(2 suppliers)
IUPAC Name: 3-[2-[2-[2-[2-[2-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2093197-98-7
Synonyms: BP-23499
Molecular Formula: | C27H40BF2N3O8 | Molecular Weight: | 583.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: VSTRTPYBEMVINA-UHFFFAOYSA-N
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(4 suppliers) | |
(5 suppliers)
IUPAC Name: 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)-N-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 2093197-93-2
Synonyms: BP-23467
Molecular Formula: | C27H38BF2N3O6 | Molecular Weight: | 549.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: GPYLESDPNBDJRD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-prop-2-ynylpropanamide | CAS Registry Number: 2006345-31-7
Synonyms: N-propargyl-3-(3-(4,4-Difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionamide, BP-23917
Molecular Formula: | C21H18BF2N3O | Molecular Weight: | 377.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FYYXFSSDBMYMQI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-(6-aminohexyl)-3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanamide;hydrochloride | CAS Registry Number: 2183473-06-3
Synonyms: BDP R6G amine hydrochloride
Molecular Formula: | C24H30BClF2N4O | Molecular Weight: | 474.800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MNYJFICGJSOWBU-UHFFFAOYSA-N
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(4 suppliers) | |
(3 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide | CAS Registry Number: 2183473-32-5
Synonyms: BP-23924
Molecular Formula: | C24H21BF2N4O3 | Molecular Weight: | 462.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SQPWTKROCLEQAV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoate | CAS Registry Number: 335193-70-9
Synonyms: SCHEMBL15132296, BP-23897, 2,5-Dioxo-1-pyrrolidinyl 3-(4,4-difluoro-5-phenyl-3a,4a-diaza-4-bora-s-indacen-3-yl)propionate
Molecular Formula: | C22H18BF2N3O4 | Molecular Weight: | 437.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AAMQZFYOSUWKRX-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: 3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-prop-2-ynylpropanamide | CAS Registry Number: 2006345-32-8
Molecular Formula: | C24H25BF2N3O2- | Molecular Weight: | 436.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WCMVREBQYTUZKM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(6-aminohexyl)-3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]propanamide;hydrochloride | CAS Registry Number: 2183473-09-6
Synonyms: BDP TMR amine HCl
Molecular Formula: | C27H37BClF2N4O2- | Molecular Weight: | 533.900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XYLVPDZLJUXIBB-UHFFFAOYSA-N
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(2 suppliers) | |
(3 suppliers)
IUPAC Name: 3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]propanoic acid | CAS Registry Number: 287384-28-5
Molecular Formula: | C21H22BF2N2O3- | Molecular Weight: | 399.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ISQBJIUYKIGKJP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-5-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide | CAS Registry Number: 2183473-34-7
Molecular Formula: | C27H28BF2N4O4- | Molecular Weight: | 521.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: UJSNHISRYBMESS-UHFFFAOYSA-N
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(4 suppliers) | |
(3 suppliers)
IUPAC Name: 2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]-N-prop-2-ynylacetamide | CAS Registry Number: 2006345-35-1
Synonyms: 2-(4-(5,5-difluoro-7-(thiophen-2-yl)-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)phenoxy)-N-(prop-2-yn-1-yl)acetamide, BP-23919
Molecular Formula: | C24H18BF2N3O2S | Molecular Weight: | 461.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NRAIVGWGVIETRD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 6-[[2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetyl]amino]hexylazanium;chloride | CAS Registry Number: 2183473-18-7
Synonyms: 6-(2-(4-(5,5-difluoro-7-(thiophen-2-yl)-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)phenoxy)acetamido)hexan-1-aminium chloride, BP-23888
Molecular Formula: | C27H30BClF2N4O2S | Molecular Weight: | 558.900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DSCISRRJOISYKQ-UHFFFAOYSA-N
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(2 suppliers) | |
(4 suppliers)
IUPAC Name: 2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetic acid | CAS Registry Number: 150152-64-0
Synonyms: 2-(4-(5,5-difluoro-7-(thiophen-2-yl)-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)phenoxy)acetic acid, BP-23942
Molecular Formula: | C21H15BF2N2O3S | Molecular Weight: | 424.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GBWGJJBJMKBGOS-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[4-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]acetamide | CAS Registry Number: 2183473-37-0
Molecular Formula: | C27H22BF2N4O4S- | Molecular Weight: | 547.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: NQXGPRKRPYLESE-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 2-[4-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]acetamide | CAS Registry Number: 2183473-54-1
Molecular Formula: | C31H25BF2N7O2S- | Molecular Weight: | 608.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: MZDFKWBMDRSAJA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetate | CAS Registry Number: 150152-65-1
Synonyms: 2,5-dioxopyrrolidin-1-yl 2-(4-(5,5-difluoro-7-(thiophen-2-yl)-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)phenoxy)acetate, BP-23899
Molecular Formula: | C25H18BF2N3O5S | Molecular Weight: | 521.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: BQEJRWFJZINFCP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-piperidin-4-yl-N-pyridin-4-ylpyrazolo[4,3-c]pyridine-7-carboxamide | CAS Registry Number: 2290660-61-4
Synonyms: CHEMBL4452711, 5-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-1-piperidin-4-yl-~{N}-pyridin-4-yl-pyrazolo[4,3-c]pyridine-7-carboxamide, 5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-piperidin-4-yl-N-pyridin-4-ylpyrazolo[4,3-c]pyridine-7-carboxamide, EX-A5023, BDBM50526225, HY-111578, CS-0087325, H0N
Molecular Formula: | C24H22Cl2N6O2 | Molecular Weight: | 497.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BMOUOZDRMBLNSI-UHFFFAOYSA-N
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(1 supplier) | |
(7 suppliers)
IUPAC Name: 4-chloro-1-piperidin-4-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyrazole-3-carboxamide | CAS Registry Number: 1817698-21-7
Synonyms: 4-Chloro-1-(Piperidin-4-Yl)-N-[3-(Pyridin-2-Yl)-1h-Pyrazol-4-Yl]-1h-Pyrazole-3-Carboxamide, CS-8133, HY-12437, A16966, 4-chloro-1-(4-piperidyl)-N-[5-(2-pyridyl)-1h-pyrazol-4-yl]pyrazole-3-carboxamide, 3FV
Molecular Formula: | C17H18ClN7O | Molecular Weight: | 371.829 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BPVZKUXLOLRECL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (6S)-8-(3-pyrimidin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1,8-diazaspiro[5.5]undecane | CAS Registry Number: 2226507-04-4
Synonyms: (6~{S})-8-(3-pyrimidin-4-yl-1~{H}-pyrrolo[2,3-b]pyridin-4-yl)-1,8-diazaspiro[5.5]undecane, SCHEMBL20758580, BPD 9066, EX-A4769, BB168607, HY-111424, CS-0040570, A16874, AQ5
Molecular Formula: | C20H24N6 | Molecular Weight: | 348.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UELSMLDRSQFVHG-FQEVSTJZSA-N
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