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CHEMICAL products beginning with : B
5651 to 5700 of 162366 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 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
BDP5290 (7 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
BDTH2 (11 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
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 (3 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 (5 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 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 (1 supplier)147716-81-2
BE 52440A (2 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-18257B (2 suppliers)
BE-40644 (1 supplier)172923-88-5
BE-40644 (1 supplier)172923-88-5
BE-40665D (1 supplier)183241-67-0
BE-40665D (1 supplier)183241-67-0
BE-43472B (1 supplier)180027-59-2
BE-43472B (1 supplier)180027-59-2
BE-52440B (1 supplier)195051-23-1
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-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-54238B (1 supplier)205433-27-8
Be-nzenacetic acid,a-aMino-4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo- (0 suppliers)1086256-70-3
BE17 (0 suppliers)
BE2S1 PROTEIN (2 suppliers)137877-63-5
BE2S2 PROTEIN (2 suppliers)137877-66-8
Beam'S Reagent Solution (0 suppliers)
Beamdine (0 suppliers)65608-62-0
bean fatty acid, dehydrated caster oil, 1,2,3-propanetriol, (1 supplier)151661-90-4
Bearberry Extract (2 suppliers)
Bearing Grade(coarse), Electrolytic Copper Powder (1 supplier)
Bearing Grade(fine), Electrolytic Copper Powder (1 supplier)
Bearing Oil Additive Package (1 supplier)
Beatrice (psychedelic) (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 92206-37-6
Synonyms: BRN 2108149, 2,5-Dimethoxy-alpha,N,4-trimethylphenethylamine, Phenethylamine, 2,5-dimethoxy-alpha,N,4-trimethyl-, 1-(2,5-dimethoxy-4-methylphenyl)-N-methylpropan-2-amine, 24286-44-0, AC1L4T0K, SureCN5306335, CHEMBL19044, CTK8H7773, CHEBI:121966, 4-Methyl-2,5-dimethoxy-methamphetamine, LS-103322, 2-(4-Methyl-2,5-dimethoxyphenyl)ethan-alpha,N-methylamine

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWYGVDBZCSCJGT-UHFFFAOYSA-N

92206-37-6
BEAUVERIA BASSIANA (1 supplier)63428-82-0
Beauvericin (16 suppliers)
Compound Structure IUPAC Name: 2,8,14-tribenzyl-3,9,15-trimethyl-5,11,17-tri(propan-2-yl)-6,12,18-trioxa-3,9,15-triazacyclooctadecane-1,4,7,10,13,16-hexone | CAS Registry Number: 26048-05-5
Synonyms: B7510_SIGMA, CID105014, NSC708472, NCI60_038416, C11590, cyclo(D-alpha-Hydroxyisovaleryl-L-N-methyl-Phe)3, 1,7,13-Trioxa-4,10,16-triazacyclooctadecane, cyclic peptide deriv., Cyclo(D-.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D~ -.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D-.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl)

Molecular Formula: C45H57N3O9Molecular Weight: 783.948780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GYSCAQFHASJXRS-UHFFFAOYSA-N

26048-05-5
Beauvericin A (1 supplier)
Compound Structure IUPAC Name: (3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-6-[(2S)-butan-2-yl]-4,10,16-trimethyl-12,18-di(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 165467-50-5
Synonyms: (3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-6-[(2S)-butan-2-yl]-4,10,16-trimethyl-12,18-di(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-6,12-bis(1-methylethyl)-18-[(1S)-1-methylpropyl]-3,9,15-tris(phenylmethyl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, CHEMBL506228

Molecular Formula: C46H59N3O9Molecular Weight: 798.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JQUGYVKOYKGIRB-PGVJVUNISA-N

165467-50-5
Beauveriolide III (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9S,13S)-9-benzyl-3-[(2S)-butan-2-yl]-13-[(2S)-hexan-2-yl]-6-methyl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 221111-70-2
Synonyms: CHEMBL409855, cyclo[L-alanyl-D-alloisoleucyl-(3S,4S)-3-hydroxy-4-methyloctanoyl-L-phenylalanyl], (3R,6S,9S,13S)-9-benzyl-3-[(2S)-butan-2-yl]-13-[(2S)-hexan-2-yl]-6-methyl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone, SCHEMBL16174055, BDBM50360305

Molecular Formula: C27H41N3O5Molecular Weight: 487.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VEELKRGSLCNVAR-QVZGIDAOSA-N

221111-70-2
Beauveriolide III (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9S,13S)-9-benzyl-3-[(2S)-butan-2-yl]-13-[(2S)-hexan-2-yl]-6-methyl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 221111-70-2
Synonyms: CHEMBL409855, cyclo[L-alanyl-D-alloisoleucyl-(3S,4S)-3-hydroxy-4-methyloctanoyl-L-phenylalanyl], (3R,6S,9S,13S)-9-benzyl-3-[(2S)-butan-2-yl]-13-[(2S)-hexan-2-yl]-6-methyl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone, SCHEMBL16174055, BDBM50360305

Molecular Formula: C27H41N3O5Molecular Weight: 487.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VEELKRGSLCNVAR-QVZGIDAOSA-N

221111-70-2
Beauverolide Fa (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9S)-6,9-dibenzyl-3-[(2S)-butan-2-yl]-13-hexan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75899-61-5

Molecular Formula: C33H45N3O5Molecular Weight: 563.739 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALDJPDCIFHQIAL-GNSOLDRSSA-N

75899-61-5
BEAUVEROLIDES (1 supplier)
Compound Structure IUPAC Name: 9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 62995-90-8
Synonyms: Beauverolides, 9-benzyl-13-hexyl-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone, Beauverolide H, Beauverolide I, AC1L4XP5, AC1Q6HF9, CTK5B6974, AR-1H5454, AG-K-44335, Cyclo-((r)-beta-hydroxynonanoyl-L-phenylalanyl-alanyl-D-leucyl), D-Leucine, N-(N-(N-(3-hydroxy-1-oxononyl)-L-phenylalanyl)-L-alanyl)-, lambda-lactone, (R)-, D-Leucine,N-[(3R)-3-hydroxy-1-oxononyl]-L-phenylalanyl-L-alanyl-, (3®1)-lactone (9CI), D-Leucine,N-[N-[N-(3-hydroxy-1-oxononyl)-L-phenylalanyl]-L-alanyl]-, l-lactone, (R)-;1-Oxa-4,7,10-triazacyclotridecane, cyclic peptide deriv.; Beauverolide H

Molecular Formula: C27H41N3O5Molecular Weight: 487.631540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUJXCNCSPRKCFX-UHFFFAOYSA-N

62995-90-8
BEB (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-butoxyethoxy)benzene | CAS Registry Number: 39255-24-8
Synonyms: 1-bromo-4-(2-butoxyethoxy)benzene, VCYIYJQUZWBKPG-UHFFFAOYSA-N, 1-Bromo-4-[2-(butoxy)ethoxy]benzene, SCHEMBL6516509, AKOS010265412, LP087579, 2-(4-Bromophenoxy)ethanol, n-butyl ether

Molecular Formula: C12H17BrO2Molecular Weight: 273.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCYIYJQUZWBKPG-UHFFFAOYSA-N

39255-24-8
Bebeerine (3 suppliers)
Compound Structure Synonyms: (+)-Bebeerine, SureCN158943, C09352

Molecular Formula: C36H38N2O6Molecular Weight: 594.696720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NGZXDRGWBULKFA-NSOVKSMOSA-N

477-60-1
Bebeerine Iodide, O-dimethyl- (2 suppliers)
Compound Structure Synonyms: Bebeerine iodide, O-dimethyl-, BEBEERINE IODIDE,TRIHYDRATE, NSC27255, NSC-27255, FT-0630371

Molecular Formula: C40H48IN2O6+Molecular Weight: 779.723390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LFBAHJRKVCTHKA-UEMXOEKYSA-M

5096-67-3
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