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CHEMICAL products beginning with : B
5451 to 5500 of 160549 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 
BD 1008 DIHYDROBROMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine | CAS Registry Number: 138356-08-8
Synonyms: Dempea, Tocris-0511, CHEBI:124305, CID126388, BD 1008, BD-1008, NCGC00024625-01, NCGC00024625-02, BRD-K17008822-303-01-3, 1-Pyrrolidineethanamine, N-(2-(3,4-dichlorophenyl)ethyl)-N-methyl-, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-1-pyrrolidineethanamine, [2-(3,4-Dichloro-phenyl)-ethyl]-methyl-(2-pyrrolidin-1-yl-ethyl)-amine, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine

Molecular Formula: C15H22Cl2N2Molecular Weight: 301.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGIQUHBAVIOTI-UHFFFAOYSA-N

138356-08-8
BD 1008-d5 Dihydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1,1-dideuterio-2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylethyl)-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 1246817-16-2

Molecular Formula: C15H22Cl2N2Molecular Weight: 306.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGIQUHBAVIOTI-UFFRDWFDSA-N

1246817-16-2
BD 1047 DIHYDROBROMIDE (9 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 138356-20-4
Synonyms: Tocris-0956, CHEBI:336678, BD 1047, BD-1047, CID188914, NCGC00024901-01, NCGC00024901-02, LS-183004, BRD-K36864847-303-01-7, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine, N1-(3,4-dichlorophenethyl)-N1,N2,N2-trimethylethane-1,2-diamine, N-[2-(3,4-Dichloro-phenyl)-ethyl]-N,N',N'-trimethyl-ethane-1,2-diamine

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGVRNMUKTZOQOW-UHFFFAOYSA-N

138356-20-4
BD 1063 (13 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 206996-13-6
Synonyms: 1-(2-(3,4-dichlorophenyl)ethyl)-4-methylpiperazine, 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine, BD 1063 Dihydrochloride, NCGC00024844-01, Tocris-0883, AC1LCD5U, SureCN467155, CHEMBL73824, CTK6I3232, CHEBI:220466, AG-J-40936, NCGC00024844-02, 1-[2-3,4-Dichlorophenyl;ethyl]-4-methylpiperazine, BRD-K29668683-300-01-4, 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine Dihydrochloride

Molecular Formula: C13H18Cl2N2Molecular Weight: 273.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUIZRDJCBVPASY-UHFFFAOYSA-N

206996-13-6
BD 1063 DIHYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride | CAS Registry Number: 150208-28-9
Synonyms: BD 1063 Dihydrochloride, AGN-PC-00CR1R, SureCN2727622, CTK8E8466, MolPort-003-983-524, 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride

Molecular Formula: C13H20Cl4N2Molecular Weight: 346.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXFDBTLQOARIMH-UHFFFAOYSA-N

150208-28-9
BD 1063-d8 Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 1246819-69-1

Molecular Formula: C13H18Cl2N2Molecular Weight: 281.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUIZRDJCBVPASY-COMRDEPKSA-N

1246819-69-1
BD 623 (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 132305-66-9
Synonyms: AC1L2ZAI, BD-623, 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 3-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, 3-((7-nitro-4-benzofurazanyl)amino)propyl ester

Molecular Formula: C22H18FN7O6Molecular Weight: 495.420023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CCEREZNYZJQYEM-UHFFFAOYSA-N

132305-66-9
BD 737 (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine;dihydrobromide | CAS Registry Number: 130693-92-4
Synonyms: (1S,2R)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine dihydrobromide

Molecular Formula: C19H30Br2Cl2N2Molecular Weight: 517.168900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWCTTZWGNVXNW-UHFFFAOYSA-N

130693-92-4
BD1018 (1 supplier)
Compound Structure IUPAC Name: (8aS)-2-[2-(3,4-dichlorophenyl)ethyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine | CAS Registry Number: 150208-42-7
Synonyms: CHEMBL74729, CHEBI:219904

Molecular Formula: C15H20Cl2N2Molecular Weight: 299.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGVDQXLOMXGWKN-ZDUSSCGKSA-N

150208-42-7
BD1052 (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylethyl)prop-2-en-1-amine | CAS Registry Number: 138356-16-8
Synonyms: CHEMBL422826, CHEBI:337422

Molecular Formula: C17H24Cl2N2Molecular Weight: 327.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKFDBDJFYBCATB-UHFFFAOYSA-N

138356-16-8
BD140 [FOR ALBumIN BINDING ASSAY] (2 suppliers)
Compound Structure Synonyms: BD140 [for Albumin binding assay], D4898, 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene

Molecular Formula: C21H21BF2N2OMolecular Weight: 366.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDQRWYKJLFZGBK-RMKNXTFCSA-N

1201643-08-4
BDA-366 (6 suppliers)
Compound Structure IUPAC Name: 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione | CAS Registry Number: 1821496-27-8
Synonyms: NCI60_013031, AC1L53KM, Neuro_000302, CHEMBL134778, SCHEMBL4659112, JYOOEVFJWLBLKF-UHFFFAOYSA-N, 1-(3-diethylamino-2-hydroxypropylamino)-4-(2, 3-epoxypropylamino)-9, 10-anthracenedione, 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione

Molecular Formula: C24H29N3O4Molecular Weight: 423.513 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JYOOEVFJWLBLKF-UHFFFAOYSA-N

1821496-27-8
BDA-366 discontinued (4 suppliers)
Compound Structure IUPAC Name: 1-[[(2R)-3-(diethylamino)-2-hydroxypropyl]amino]-4-[[(2R)-oxiran-2-yl]methylamino]anthracene-9,10-dione | CAS Registry Number: 1909226-00-1
Synonyms: BDA-366, ZINC5424092

Molecular Formula: C24H29N3O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JYOOEVFJWLBLKF-HZPDHXFCSA-N

1909226-00-1
BDAC (0 suppliers)
BDC 2.5(A) (1 supplier)
BDCS (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-chloro-dimethylsilane;1H-imidazole | CAS Registry Number: 1185092-02-7
Synonyms: BDCS Silylation Reagent, AC1MC4AC, SureCN5702030, 214760_ALDRICH, tert-butyl-chloro-dimethylsilane; 1H-imidazole

Molecular Formula: C9H19ClN2SiMolecular Weight: 218.799060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFLPAOFWVBWJPG-UHFFFAOYSA-N

1185092-02-7
BDCS SILYLATION REAGENT (0 suppliers)
BDE 118-[13C12] (1 supplier)849681-95-4
BDELLIN (2 suppliers)62494-89-7
BDF 8933 (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-(4,5-dihydro-1H-imidazol-2-yl)-4-fluoro-1,3-dihydroisoindol-2-amine | CAS Registry Number: 124053-67-4
Synonyms: AC1O5XZ2, BDF8933, (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-yl)-4-fluoro-1,3-dihydroisoindol-2-amine, 2H-Isoindol-2-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-4-fluoro-1,3-dihydro-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C15H17FN4O4Molecular Weight: 336.318283 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RDCPZVYADNZIHI-WLHGVMLRSA-N

124053-67-4
BDH (2 suppliers)
BDH Succinate Salt (37 suppliers)
Compound Structure IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula: C50H70N4O10Molecular Weight: 887.111600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

183388-64-9
BDJS-SH (1 supplier)
Compound Structure IUPAC Name: (3S,10S)-1,8-diazatricyclo[8.4.0.03,8]tetradecane-2,9-dione | CAS Registry Number: 1817657-89-8
Synonyms: ZINC96136919, (6aS,12aS)-Octahydrodipyrido[1,2-a:1',2'-d]pyrazine-6,12(2H,6aH)-dione

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVUOUKHMQDFLFQ-UWVGGRQHSA-N

1817657-89-8
BDMC (9 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-3,5-dimethylphenyl)-N-methylcarbamate | CAS Registry Number: 672-99-1
Synonyms: 4-Bromo-3,5-Dimethylphenyl-N-Methylcarbamate, CTK5C6010, KB-240689

Molecular Formula: C10H11BrNO2-Molecular Weight: 257.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQMDIDIOYVCCKU-UHFFFAOYSA-M

672-99-1
BDN (9 suppliers)
Compound Structure IUPAC Name: (Z)-1-(4-dimethylaminophenyl)-2-phenylethene-1,2-dithiolate; nickel | CAS Registry Number: 38465-55-3
Synonyms: EINECS 253-958-9, CID5489135, Nickel, bis(1-(4-(dimethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-S,S')-, Bis(1-(4-(dimethylamino)phenyl)-2-phenylethylene-1,2-dithiolato(2-)-S,S')nickel, 111244-32-7, 111244-33-8, 190274-09-0, 75433-34-0, Nickel, bis(1-(4-(dimethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, Nickel, bis(1-(4-(dimethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-

Molecular Formula: C32H30N2NiS4-4Molecular Weight: 629.547400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDYCDKFAGIOUDE-JZONXAMZSA-J

38465-55-3
BDNF (HUMAN) (3 suppliers)218441-99-7
BDOT (2 suppliers)
Compound Structure IUPAC Name: benzyl 2,2-dimethyloctanoate | CAS Registry Number: 81325-79-3
Synonyms: BENZYL 2,2-DIMETHYLOCTANOATE, AC1L1HN3, Octanoic acid, 2,2-dimethyl-, phenylmethyl ester

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGWYSKCFFPGGPS-UHFFFAOYSA-N

81325-79-3
BDP 558/568 alkyne (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1262681-30-0
Synonyms: Mal-?PEG4-?propargyl, SCHEMBL12286751, BP-24402, HY-140037, CS-0114883, 1-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl)-1H-pyrrole-2,5-dione, N-[2-[2-[2-[2-(Propargyloxy)ethoxy]ethoxy]ethoxy]ethyl]maleimide

Molecular Formula: C15H21NO6Molecular Weight: 311.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNIXCHONNFMINC-UHFFFAOYSA-N

1262681-30-0
BDP 558/568 carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-4,6,8,10-tetraen-4-yl)propanoic acid | CAS Registry Number: 150173-72-1

Molecular Formula: C16H14BF2N2O2S-Molecular Weight: 347.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AQRXTSIFUROMPR-UHFFFAOYSA-N

150173-72-1
BDP 558/568 NHS ester (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(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)propanoate | CAS Registry Number: 150173-73-2
Synonyms: Bodipy-nhs, BP-23894

Molecular Formula: C20H16BF2N3O4SMolecular Weight: 443.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DPIQWSPHMYACPD-UHFFFAOYSA-N

150173-73-2
BDP 581/591 alkyne (1 supplier)
Compound Structure IUPAC Name: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-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: 2006345-34-0
Synonyms: BP-23915

Molecular Formula: C25H22BF2N3OMolecular Weight: 429.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLFSHALJABVHGP-JMQWPVDRSA-N

2006345-34-0
BDP 581/591 amine (1 supplier)
Compound Structure IUPAC Name: N-(6-aminohexyl)-3-[2,2-difluoro-12-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-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: 2183472-97-9
Synonyms: BDP 581/591 amine HCl

Molecular Formula: C28H34BClF2N4OMolecular Weight: 526.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WRSSTWIVIHVQBR-QRTMUFPGSA-N

2183472-97-9
BDP 581/591 azide (1 supplier)
Compound Structure IUPAC Name: N-(3-azidopropyl)-3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanamide | CAS Registry Number: 2183473-20-1
Synonyms: N-(3-azidopropyl)-3-(5,5-difluoro-7-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamide, BP-23902

Molecular Formula: C25H25BF2N6OMolecular Weight: 474.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHUOEWAPMDBSIO-LUZURFALSA-N

2183473-20-1
BDP 581/591 carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl]propanoic acid | CAS Registry Number: 480999-04-0
Synonyms: SCHEMBL14681847, BP-23938

Molecular Formula: C22H19BF2N2O2Molecular Weight: 392.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNURWCMGIJOEAC-KBXRYBNXSA-N

480999-04-0
BDP 581/591 hydrazide (1 supplier)2183473-40-5
BDP 581/591 maleimide (1 supplier)
Compound Structure IUPAC Name: 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-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: 2183473-29-0
Synonyms: BP-23922

Molecular Formula: C28H25BF2N4O3Molecular Weight: 514.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YPTVPBNWROLSKT-KBXRYBNXSA-N

2183473-29-0
BDP 581/591 NHS ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2,2-difluoro-12-[(1E,3E)-4-phenylbuta-1,3-dienyl]-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: 654651-21-5
Synonyms: BP-23895

Molecular Formula: C26H22BF2N3O4Molecular Weight: 489.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHJAMTPLXKVOAY-KBXRYBNXSA-N

654651-21-5
BDP 630/650 alkyne (2 suppliers)
Compound Structure IUPAC Name: 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]-N-prop-2-ynylacetamide | CAS Registry Number: 2006345-38-4
Synonyms: BP-23916

Molecular Formula: C26H20BF2N3O2SMolecular Weight: 487.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQTUTMHFRQVZSG-VMPITWQZSA-N

2006345-38-4
BDP 630/650 amine (1 supplier)
Compound Structure IUPAC Name: N-(6-aminohexyl)-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]acetamide;hydrochloride | CAS Registry Number: 2183473-00-7
Synonyms: BDP 630/650 amine HCl

Molecular Formula: C29H32BClF2N4O2SMolecular Weight: 584.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DTXGFXJOYRBDIB-HCUGZAAXSA-N

2183473-00-7
BDP 630/650 azide (2 suppliers)
Compound Structure IUPAC Name: N-(3-azidopropyl)-2-[4-[(E)-2-(2-fluoro-12-thiophen-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]acetamide;fluoride | CAS Registry Number: 2183473-22-3
Synonyms: Boron, [N-(3-azidopropyl)-2-[4-[2-[5-[[5-(2-thienyl)-2H-pyrrol-2-ylidene-kappaN]methyl]-1H-pyrrol-2-yl-kappaN]ethenyl]phenoxy]acetamidato]difluoro-, (T-4)- Coordination Compound, Boron, [N-a?3-aazidopropyl)a?a?-a[4-a[2-a[5-a[[5-a?2-athienyl)a?a?H-apyrrol-a?-aylidene-aI masculineN]amethyl]a?a?H-apyrrol-a?-ayl-aI masculineN]aethenyl]aphenoxy]aacetamidato]adifluoro-a? (T-a?)a? Coordination Compound

Molecular Formula: C26H23BF2N6O2SMolecular Weight: 532.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DZAURSRDUGCJIN-KQGICBIGSA-N

2183473-22-3
BDP 630/650 carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 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]acetic acid | CAS Registry Number: 2183512-02-7
Synonyms: BP-23939

Molecular Formula: C23H17BF2N2O3SMolecular Weight: 450.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NPYDYOGYLPDKRP-ZZXKWVIFSA-N

2183512-02-7
BDP 630/650 hydrazide (1 supplier)2183473-43-8
BDP 630/650 maleimide (2 suppliers)
Compound Structure IUPAC Name: [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]-[2-(2,5-dioxopyrrol-1-yl)ethyl]azanium | CAS Registry Number: 2183473-31-4
Synonyms: (E)-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)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)acetamide

Molecular Formula: C29H24BF2N4O4S+Molecular Weight: 573.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LMIIPOTZFMFCQX-ZZXKWVIFSA-O

2183473-31-4
BDP 630/650 X NHS ester (1 supplier)
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[7.3.0.03,7]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: C33H31BF2N4O6SMolecular Weight: 660.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: TZBGLTNFAMQEEZ-JXMROGBWSA-N

2213445-35-1
BDP 650/665 alkyne (1 supplier)
Compound Structure 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: C26H21BF2N4O2Molecular Weight: 470.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVLHJAJWKKRWIX-HAAWTFQLSA-N

2006345-40-8
BDP FL alkyne (1 supplier)
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-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: C17H18BF2N3OMolecular Weight: 329.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNNMNNMEHKMADE-UHFFFAOYSA-N

302795-84-2
BDP FL amine (2 suppliers)
Compound Structure 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: C20H30BClF2N4OMolecular Weight: 426.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YZXOISGBDDZJIU-UHFFFAOYSA-N

2183473-03-0
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 (2 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 (1 supplier)2183473-45-0
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