BDP TR METHYL ESTER, 5 MM IN DMSO,BDP TR methyltetrazine Suppliers & Manufacturers

CHEMICAL products beginning with : B

7051 to 7100 of 182880 results Page:

140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

BDP TR METHYL ESTER, 5 MM IN DMSO (1 supplier)

BDP TR methyltetrazine (5 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

2183473-54-1

BDP TR NHS ester (7 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

150152-65-1

BDP TR TETRAZINE (1 supplier)

BDP TR X NHS ESTER (1 supplier)

BDP-13176 (5 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

2290660-61-4

BDP-4 (2 suppliers)

2566625-99-6

BDP5290 (8 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

1817698-21-7

BDP8900 (1 supplier)

2226507-05-5

BDP9066 (4 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

2226507-04-4

207621-38-3

BDTBO26 (2 suppliers)

2243732-56-9

BDTBO48-2Sn (2 suppliers)

2229951-07-7

BDTBS26-2Sn (2 suppliers)

1809534-69-7

BDTH2 (11 suppliers)

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:	C₁₂H₁₆N₂O₂S₂	Molecular Weight:	284.397640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JUTBAVRYDAKVGQ-UHFFFAOYSA-N

351994-94-0

BDTO26-Br (2 suppliers)

1416004-37-9

BDTO812-2Br (2 suppliers)

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:	C₅₀H₈₄Br₂O₂S₂	Molecular Weight:	941.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHLXDQOYRXLKHR-UHFFFAOYSA-N

1684289-37-9

BDTO812-2CHO (2 suppliers)

1893438-07-7

BDTO812-Br (4 suppliers)

2226388-08-3

BDTT26F-2Sn (2 suppliers)

2304446-45-3

BDTThS26F-2Sn (1 supplier)

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:	C₄₀H₅₆F₂S₆Sn₂	Molecular Weight:	1004.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CLUBFOILHKORKJ-UHFFFAOYSA-N

2226464-70-4

BDTThS48-2Sn (2 suppliers)

2093197-73-8

BDTThS610-2Sn (1 supplier)

1919051-50-5

BDW-OH (1 supplier)

573976-22-4

BDW568 (1 supplier)

335401-44-0

BDY 630-X (2 suppliers)

268725-21-9

BDY 630-X, SE (8 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[7.3.0.0^{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:	C₃₃H₃₁BF₂N₄O₆S	Molecular Weight:	660.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: TZBGLTNFAMQEEZ-JXMROGBWSA-N

380367-48-6

BDY 650-X, SE (5 suppliers)

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:	C₃₃H₃₂BF₂N₅O₆	Molecular Weight:	643.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CDXXFTJLAKSQSR-JXMROGBWSA-N

235439-04-0

BDY TMR-X, SE (6 suppliers)

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:	C₃₁H₃₅BF₂N₄O₆	Molecular Weight:	608.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GRDQURHVJJVDRY-UHFFFAOYSA-N

217190-15-3

BDY TR-X, SE (6 suppliers)

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:	C₃₁H₂₉BF₂N₄O₆S	Molecular Weight:	634.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NCYPKNAEMUYMBG-UHFFFAOYSA-N

197306-80-2

BE (BENZOYL ECGONINE)(COCAINE)-BSA AG CONJ. (1 supplier)

BE (BENZOYL ECGONINE)(COCAINE)-HRP ENZYME CONJ. (1 supplier)

BE 14348C (2 suppliers)

IUPAC Name: (2S,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 132147-69-4
Synonyms: BE 14348B, AC1L2OPQ, WS 7528, WS-7528, 2(S)-3(S)-3-Methyl-4',5,7-trihydroxyflavanone, (2S,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methyl-, (2S-cis)-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GRHSSRUEUOYZIV-BCTVWOGZSA-N

132147-69-4

BE 26263 (4 suppliers)

147716-81-2

BE 52440A (3 suppliers)

IUPAC Name: methyl 2-[4a-[[9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-4a-yl]sulfanyl]-9,10a-dihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate | CAS Registry Number: 195051-22-0
Synonyms: CHEMBL3329784, MCULE-8439352884

Molecular Formula:	C₃₄H₃₄O₁₄S	Molecular Weight:	698.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ZNGDPFXOZZOOAY-UHFFFAOYSA-N

195051-22-0

BE-12406A (1 supplier)

IUPAC Name: 1-hydroxy-10-methoxy-8-methyl-12-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxynaphtho[1,2-c]isochromen-6-one | CAS Registry Number: 132417-96-0
Synonyms: AGN-PC-0039CK, 1-hydroxy-10-methoxy-8-methyl-12-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxynaphtho[1,2-c]isochromen-6-one, 1-hydroxy-10-methoxy-8-methyl-6-oxo-6H-dibenzo[c,h]chromen-12-yl 6-deoxy-alpha-L-mannopyranoside

Molecular Formula:	C₂₅H₂₄O₉	Molecular Weight:	468.452660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FBBYGEDAGNDLMC-UHFFFAOYSA-N

132417-96-0

BE-18257A / [W-7338A] (1 supplier)

BE-18257B (1 supplier)

BE-40644 (1 supplier)

172923-88-5

BE-40665D (1 supplier)

183241-67-0

BE-43472B (1 supplier)

180027-59-2

BE-52440B (1 supplier)

195051-23-1

BE-54238A (1 supplier)

IUPAC Name: 2-[10-hydroxy-3-(1-hydroxyethyl)-14-methyl-12-oxo-15-oxa-2-azapentacyclo[9.7.1.02,6.07,19.013,18]nonadeca-1(19),6,8,10,13(18)-pentaen-16-yl]acetic acid | CAS Registry Number: 205433-26-7
Synonyms: UNII-66KGS8N032, 66KGS8N032, (-)-Be-54238a, BE 54238A, Q27133921, 2-(5-Hydroxy-11-(1-hydroxyethyl)-4-methyl-6-oxo-1,4,6,9,10,11-hexahydro-2H-benzo(cd)pyrano(3,4-g)pyrrolo(1,2-a)indol-2-yl)acetic acid, 6H-Benzo(cd)pyrano(3,4-g)pyrrolo(1,2-a)indole-10-acetic acid, 1,2,3,8,10,11-hexahydro-7-hydroxy-1-(1-hydroxyethyl)-8-methyl-6-oxo-

Molecular Formula:	C₂₂H₂₃NO₆	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MEQMTDCBXJRPBS-UHFFFAOYSA-N

205433-26-7

BE-54238B (1 supplier)

205433-27-8

Be-nzenacetic acid,a-aMino-4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo- (0 suppliers)

1086256-70-3

7051 to 7100 of 182880 results Page:

140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160