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CHEMICAL products beginning with : B
6951 to 7000 of 181716 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BDS I (1 supplier)
BDS II (1 supplier)
BDSI (1 supplier)
BDSII (1 supplier)
BDTBO26 (1 supplier)2243732-56-9
BDTBO48-2Sn (1 supplier)2229951-07-7
BDTBS26-2Sn (1 supplier)1809534-69-7
BDTH2 (9 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 (3 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 (7 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 (6 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 (5 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
BE (BENZOYL ECGONINE)(COCAINE)-BSA AG CONJ. (1 supplier)
BE (BENZOYL ECGONINE)(COCAINE)-HRP ENZYME CONJ. (1 supplier)
BE 14348C (2 suppliers)
Compound Structure 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: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GRHSSRUEUOYZIV-BCTVWOGZSA-N

132147-69-4
BE 26263 (3 suppliers)147716-81-2
BE 52440A (3 suppliers)
Compound Structure 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: C34H34O14SMolecular Weight: 698.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: ZNGDPFXOZZOOAY-UHFFFAOYSA-N

195051-22-0
BE-12406A (1 supplier)
Compound Structure 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: C25H24O9Molecular Weight: 468.452660 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C22H23NO6Molecular Weight: 397.400 [g/mol]
H-Bond Donor: 3H-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
BE1218 (1 supplier)
BE17 (0 suppliers)
BE18257B (1 supplier)
BE2012, [3H]- (1 supplier)
BE2016, [3H]- (1 supplier)
BE2S1 PROTEIN (1 supplier)137877-63-5
BE2S2 PROTEIN (1 supplier)137877-66-8
BEACON (30-73) (1 supplier)
Beacon (47-73) (2 suppliers)681153-68-4
BEAD GINSENG REFERENCE MEDICINE (1 supplier)
BEAD PLANT GENOME DNA EXTRACTION KIT (1 supplier)
BEAKE 1000ML PFA (1 supplier)
BEAKE 100ML PFA (1 supplier)
BEAKE 250ML PFA (1 supplier)
6951 to 7000 of 181716 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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