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CHEMICAL products beginning with : B
5701 to 5750 of 163279 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 [115] 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BDP FL azide (4 suppliers)
Compound Structure 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: C17H21BF2N6OMolecular Weight: 374.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKOHTCNDGJLUHG-UHFFFAOYSA-N

1379771-95-5
BDP FL DBCO (4 suppliers)
Compound Structure 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: C32H29BF2N4O2Molecular Weight: 550.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUFDIEDTPCWBGQ-UHFFFAOYSA-N

2093197-94-3
BDP FL hydrazide (2 suppliers)2183473-45-0
BDP FL maleimide (3 suppliers)
Compound Structure 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: C20H21BF2N4O3Molecular Weight: 414.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEMKXDGSMCHMJQ-UHFFFAOYSA-N

773859-49-7
BDP FL methyltetrazine (2 suppliers)
Compound Structure 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: C24H24BF2N7OMolecular Weight: 475.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZDYCNCTWMHFBDF-UHFFFAOYSA-N

2042193-77-9
BDP FL-PEG4-amine TFA salt (3 suppliers)
Compound Structure 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: C24H37BF2N4O5Molecular Weight: 510.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AYCLOPCACPMSPT-UHFFFAOYSA-N

2183473-14-3
BDP FL-PEG4-TCO (3 suppliers)
Compound Structure 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: C33H49BF2N4O7Molecular Weight: 662.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FISJDIFFUFNJNS-ARJAWSKDSA-N

2183473-16-5
BDP FL-PEG5-acid (2 suppliers)
Compound Structure 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: C27H40BF2N3O8Molecular Weight: 583.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VSTRTPYBEMVINA-UHFFFAOYSA-N

2093197-98-7
BDP FL-PEG5-azide (3 suppliers)2093197-91-0
BDP FL-PEG5-propargyl (3 suppliers)
Compound Structure 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: C27H38BF2N3O6Molecular Weight: 549.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GPYLESDPNBDJRD-UHFFFAOYSA-N

2093197-93-2
BDP R6G alkyne (3 suppliers)
Compound Structure 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: C21H18BF2N3OMolecular Weight: 377.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYYXFSSDBMYMQI-UHFFFAOYSA-N

2006345-31-7
BDP R6G amine (4 suppliers)
Compound Structure 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: C24H30BClF2N4OMolecular Weight: 474.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNYJFICGJSOWBU-UHFFFAOYSA-N

2183473-06-3
BDP R6G azide (4 suppliers)2183473-23-4
BDP R6G maleimide (3 suppliers)
Compound Structure 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: C24H21BF2N4O3Molecular Weight: 462.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQPWTKROCLEQAV-UHFFFAOYSA-N

2183473-32-5
BDP R6G NHS ester (3 suppliers)
Compound Structure 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: C22H18BF2N3O4Molecular Weight: 437.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AAMQZFYOSUWKRX-UHFFFAOYSA-N

335193-70-9
BDP TMR alkyne (2 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 6

InChIKey: WCMVREBQYTUZKM-UHFFFAOYSA-N

2006345-32-8
BDP TMR amine (1 supplier)
Compound Structure 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: 3H-Bond Acceptor: 7

InChIKey: XYLVPDZLJUXIBB-UHFFFAOYSA-N

2183473-09-6
BDP TMR azide (2 suppliers)2183473-25-6
BDP TMR carboxylic acid (1 supplier)
Compound Structure 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: 1H-Bond Acceptor: 7

InChIKey: ISQBJIUYKIGKJP-UHFFFAOYSA-N

287384-28-5
BDP TMR maleimide (2 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 8

InChIKey: UJSNHISRYBMESS-UHFFFAOYSA-N

2183473-34-7
BDP TMR NHS ester (2 suppliers)485397-12-4
BDP TR alkyne (3 suppliers)
Compound Structure 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: C24H18BF2N3O2SMolecular Weight: 461.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRAIVGWGVIETRD-UHFFFAOYSA-N

2006345-35-1
BDP TR amine (2 suppliers)
Compound Structure 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: C27H30BClF2N4O2SMolecular Weight: 558.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DSCISRRJOISYKQ-UHFFFAOYSA-N

2183473-18-7
BDP TR azide (2 suppliers)2183473-27-8
BDP TR carboxylic acid (3 suppliers)
Compound Structure 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: C21H15BF2N2O3SMolecular Weight: 424.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBWGJJBJMKBGOS-UHFFFAOYSA-N

150152-64-0
BDP TR hydrazide (2 suppliers)2183473-49-4
BDP TR maleimide (1 supplier)
Compound Structure 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: 1H-Bond Acceptor: 9

InChIKey: NQXGPRKRPYLESE-UHFFFAOYSA-N

2183473-37-0
BDP TR methyltetrazine (3 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 11

InChIKey: MZDFKWBMDRSAJA-UHFFFAOYSA-N

2183473-54-1
BDP TR NHS ester (3 suppliers)
Compound Structure 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: C25H18BF2N3O5SMolecular Weight: 521.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BQEJRWFJZINFCP-UHFFFAOYSA-N

150152-65-1
BDP-13176 (1 supplier)
Compound Structure 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: C24H22Cl2N6O2Molecular Weight: 497.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMOUOZDRMBLNSI-UHFFFAOYSA-N

2290660-61-4
BDP-4 (1 supplier)2566625-99-6
BDP5290 (6 suppliers)
Compound Structure 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: C17H18ClN7OMolecular Weight: 371.829 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BPVZKUXLOLRECL-UHFFFAOYSA-N

1817698-21-7
BDP9066 (2 suppliers)
Compound Structure 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: C20H24N6Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UELSMLDRSQFVHG-FQEVSTJZSA-N

2226507-04-4
BDTBO26 (1 supplier)2243732-56-9
BDTBO48-2Sn (1 supplier)2229951-07-7
BDTBS26-2Sn (1 supplier)1809534-69-7
BDTH2 (10 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(2-sulfanylethyl)benzene-1,3-dicarboxamide | CAS Registry Number: 351994-94-0
Synonyms: BDET, BDETH2, N,N′-Bis(2-mercaptoethyl)-1,3-benzenedicarboxamide

Molecular Formula: C12H16N2O2S2Molecular Weight: 284.397640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JUTBAVRYDAKVGQ-UHFFFAOYSA-N

351994-94-0
BDTO26-Br (1 supplier)1416004-37-9
BDTO812-2Br (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole | CAS Registry Number: 1684289-37-9
Synonyms: 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene, 2,6-Dibromo-4,8-bis(2-octyldodecyloxy)benzo[1,2-b:4,5-b']dithiophene

Molecular Formula: C50H84Br2O2S2Molecular Weight: 941.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHLXDQOYRXLKHR-UHFFFAOYSA-N

1684289-37-9
BDTO812-2CHO (1 supplier)1893438-07-7
BDTO812-Br (2 suppliers)2226388-08-3
BDTT26F-2Sn (1 supplier)2304446-45-3
BDTThS26F-2Sn (1 supplier)
Compound Structure IUPAC Name: [4,8-bis[5-(2-ethylhexylsulfanyl)-4-fluorothiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane | CAS Registry Number: 2226464-70-4
Synonyms: (4,8-Bis(5-((2-ethylhexyl)thio)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane)

Molecular Formula: C40H56F2S6Sn2Molecular Weight: 1004.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CLUBFOILHKORKJ-UHFFFAOYSA-N

2226464-70-4
BDTThS48-2Sn (1 supplier)2093197-73-8
BDTThS610-2Sn (1 supplier)1919051-50-5
BDY 630-X (2 suppliers)268725-21-9
BDY 630-X, SE (6 suppliers)
Compound Structure 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[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]acetyl]amino]hexanoate | CAS Registry Number: 380367-48-6
Synonyms: BDP 630/650 NHS ester, CHEBI:51885, BODIPY 630/650-X, MolPort-039-101-317, AKOS025142118, ZINC197570752, BP-23896, (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, (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: C33H31BF2N4O6SMolecular Weight: 660.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: TZBGLTNFAMQEEZ-JXMROGBWSA-N

380367-48-6
BDY 650-X, SE (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[2-[4-[(~{E})-2-[2,2-difluoro-12-(1~{H}-pyrrol-2-yl)-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-4-yl]ethenyl]phenoxy]acetyl]amino]hexanoate | CAS Registry Number: 235439-04-0
Synonyms: CHEBI:51893, BODIPY 650/665-X, MolPort-039-101-318, AKOS025142119, ZINC197570715, (2-[4-(2-{2-[(1H,1'H-2,2'-bipyrrol-5-yl-kappaN~1~)methylene]-2H-pyrrol-5-yl-kappaN}ethenyl)phenoxy]-N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}acetamidato)(difluoro)boron, (T-4)-[2-[4-[2-[2-[([2,2'-Bi-1H-pyrrol]-5-yl-?N1)methylene]-2H-pyrrol-5-yl-?N]ethenyl]phenoxy]-N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]acetamidato]difluoroboron, 6-(((4,4-difluoro-5-(2-pyrrolyl)-4-bora-3a,4a-diaza-s-indacene-3-yl)styryloxy)acetyl)aminohexanoic acid, succinimidyl ester

Molecular Formula: C33H32BF2N5O6Molecular Weight: 643.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CDXXFTJLAKSQSR-JXMROGBWSA-N

235439-04-0
BDY TMR-X, SE (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[3-[2,2-difluoro-12-(4-methoxyphenyl)-4,6-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-3,5,7,9,11-pentaen-5-yl]propanoylamino]hexanoate | CAS Registry Number: 217190-15-3
Synonyms: BODIPY TMR-X, CHEBI:51891, MolPort-039-101-315, AKOS025142116, (T-4)-[N-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-5-[[5-(4-methoxyphenyl)-2H-pyrrol-2-ylidene-?N]methyl]-2,4-dimethyl-1H-pyrrole-3-propanamidato-?N1]difluoroboron, [N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-3-(2-{[5-(4-methoxyphenyl)-1H-pyrrol-2-yl-kappaN]methylene}-3,5-dimethyl-2H-pyrrol-4-yl-kappaN)propanamidato](difluoro)boron, 6-((4,4-difluoro-1,3-dimethyl-5-(4-methoxyphenyl)-4- bora-3a,4a-diaza-s-indacene-2-propionyl)amino)hexanoic acid, succinimidyl ester

Molecular Formula: C31H35BF2N4O6Molecular Weight: 608.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GRDQURHVJJVDRY-UHFFFAOYSA-N

217190-15-3
BDY TR-X, SE (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[2-[4-(2,2-difluoro-12-thiophen-2-yl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-3,5,7,9,11-pentaen-4-yl)phenoxy]acetyl]amino]hexanoate | CAS Registry Number: 197306-80-2
Synonyms: BODIPY TR-X, CHEBI:51892, MolPort-039-101-316, AKOS025142117, (N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-2-[4-(2-{[5-(thiophen-2-yl)-1H-pyrrol-2-yl-kappaN]methylene}-2H-pyrrol-5-yl-kappaN)phenoxy]acetamidato)(difluoro)boron, (T-4)-[N-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-2-[4-[5-[[5-(2-thienyl)-2H-pyrrol-2-ylidene-?N]methyl]-1H-pyrrol-2-yl-?N]phenoxy]acetamidato]difluoroboron, 6-(((4-(4,4-difluoro-5-(2-thienyl)-4-bora-3a,4a-diaza-s-indacene-3-yl)phenoxy)acetyl)amino)hexanoic acid, succinimidyl ester

Molecular Formula: C31H29BF2N4O6SMolecular Weight: 634.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NCYPKNAEMUYMBG-UHFFFAOYSA-N

197306-80-2
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