BE 14348C,BE 26263 Suppliers & Manufacturers

CHEMICAL products beginning with : B

5751 to 5800 of 163279 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120

PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

147716-81-2

BE 52440A (2 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-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)

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-54238A (1 supplier)

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-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)

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:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWYGVDBZCSCJGT-UHFFFAOYSA-N

92206-37-6

BEAUVERIA BASSIANA (1 supplier)

63428-82-0

Beauvericin (14 suppliers)

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:	C₄₅H₅₇N₃O₉	Molecular Weight:	783.948780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GYSCAQFHASJXRS-UHFFFAOYSA-N

26048-05-5

Beauvericin A (1 supplier)

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:	C₄₆H₅₉N₃O₉	Molecular Weight:	798.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JQUGYVKOYKGIRB-PGVJVUNISA-N

165467-50-5

Beauveriolide III (2 suppliers)

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:	C₂₇H₄₁N₃O₅	Molecular Weight:	487.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VEELKRGSLCNVAR-QVZGIDAOSA-N

221111-70-2

Beauveriolide III (2 suppliers)

Molecular Formula:	C₂₇H₄₁N₃O₅	Molecular Weight:	487.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VEELKRGSLCNVAR-QVZGIDAOSA-N

221111-70-2

Beauverolide Fa (1 supplier)

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:	C₃₃H₄₅N₃O₅	Molecular Weight:	563.739 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ALDJPDCIFHQIAL-GNSOLDRSSA-N

75899-61-5

BEAUVEROLIDES (1 supplier)

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:	C₂₇H₄₁N₃O₅	Molecular Weight:	487.631540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUJXCNCSPRKCFX-UHFFFAOYSA-N

62995-90-8

BEB (5 suppliers)

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:	C₁₂H₁₇BrO₂	Molecular Weight:	273.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCYIYJQUZWBKPG-UHFFFAOYSA-N

39255-24-8

Bebeerine (2 suppliers)

Synonyms: (+)-Bebeerine, SureCN158943, C09352

Molecular Formula:	C₃₆H₃₈N₂O₆	Molecular Weight:	594.696720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NGZXDRGWBULKFA-NSOVKSMOSA-N

477-60-1

Bebeerine Iodide, O-dimethyl- (2 suppliers)

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:	0	H-Bond Acceptor:	7

InChIKey: LFBAHJRKVCTHKA-UEMXOEKYSA-M

5096-67-3

BEBT-908?CUDC-908? (5 suppliers)

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:	C₂₃H₂₅N₉O₃S	Molecular Weight:	507.573 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₁H₂₈ClN₃O₇S	Molecular Weight:	501.980920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IWVTXAGTHUECPN-ANBBSHPLSA-N

37661-08-8

Becanthone (1 supplier)

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:	C₂₂H₂₈N₂O₂S	Molecular Weight:	384.534920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATQREMXMJIWUIN-UHFFFAOYSA-N

15351-04-9

Becaplermin (5 suppliers)

165101-51-9

Bechgaard salt (0 suppliers)

BECIPARCIL (4 suppliers)

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:	C₁₂H₁₃NO₃S₂	Molecular Weight:	283.366520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVFZTPIRDLQIGF-KXNHARMFSA-N

130782-54-6

5751 to 5800 of 163279 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120