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CHEMICAL products beginning with : B
5751 to 5800 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 
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 (2 suppliers)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 (1 supplier)
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 (1 supplier)137877-63-5
BE2S2 PROTEIN (1 supplier)137877-66-8
Beacon (47-73) (1 supplier)681153-68-4
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 (1 supplier)
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 (14 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 (2 suppliers)
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 (2 suppliers)
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 (2 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
BEBT-908?CUDC-908? (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[methyl-[[2-[6-(methylamino)pyridin-3-yl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]amino]pyrimidine-5-carboxamide | CAS Registry Number: 1235449-52-1
Synonyms: CUDC-908, SCHEMBL1284514, EX-A1176, AKOS030526343, ZINC115744781, CS-5445, HY-19763, PI3KAfAE'A centa' notA inverted exclamation markAfasA'A|AfAE'Adaggeratrade mark? inhibitor 1

Molecular Formula: C23H25N9O3SMolecular Weight: 507.573 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: TWJZFXHSPBBPNI-UHFFFAOYSA-N

1235449-52-1
BEC (3 suppliers)138067-71-7
BEC, Hydrochloride (0 suppliers)
BEC2 (1 supplier)1429614-99-2
Becalpremin Bisulphate (0 suppliers)
Becampicillin (11 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyloxyethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride | CAS Registry Number: 37661-08-8
Synonyms: Spectrobid, Spectrobid (TN), Prestwick_776, Bacampicillin hydrochloride, MLS002153801, Bacampicillin hydrochloride (JP15/USP), SMR001233177, C08123, D00927

Molecular Formula: C21H28ClN3O7SMolecular Weight: 501.980920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IWVTXAGTHUECPN-ANBBSHPLSA-N

37661-08-8
Becanthone (1 supplier)
Compound Structure IUPAC Name: 1-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]ethylamino]-4-methylthioxanthen-9-one | CAS Registry Number: 15351-04-9
Synonyms: BECANTONE, UNII-A6P8OYN3G5, 1-({2-[Ethyl(2-hydroxy-2-methylpropyl)amino]ethyl}amino)-4-methyl-9H-thioxanthen-9-one, 1-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]ethylamino]-4-methylthioxanthen-9-one, NSC15796, Becantone [INN], AGN-PC-0JKG3Q, AC1L2J3J, A6P8OYN3G5, SCHEMBL1641785, CHEMBL2110763, CTK5A4363, AG-F-96034, 1-[2-[ethyl-(2-hydroxy-2-methyl-propyl)amino]ethylamino]-4-methyl-thioxanthen-9-one

Molecular Formula: C22H28N2O2SMolecular Weight: 384.534920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATQREMXMJIWUIN-UHFFFAOYSA-N

15351-04-9
Becaplermin (5 suppliers)165101-51-9
Bechgaard salt (0 suppliers)
BECIPARCIL (4 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]sulfanylbenzonitrile | CAS Registry Number: 130782-54-6
Synonyms: Beciparcil, becipracil, UNII-K90ZOR23P1, AC1L2GT1, AC1Q4RS8, K90ZOR23P1, SCHEMBL8487737, CHEMBL2103997, LVFZTPIRDLQIGF-KXNHARMFSA-N, AR-1H7799, 4-cyanophenyl 1,5-dithio-beta-D-xylopyranoside, p-((5-Thio-beta-D-xylopyranosyl)thio)benzonitrile, 4-[(2S,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]sulfanylbenzonitrile

Molecular Formula: C12H13NO3S2Molecular Weight: 283.366520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LVFZTPIRDLQIGF-KXNHARMFSA-N

130782-54-6
5751 to 5800 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
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