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CHEMICAL products beginning with : B
7501 to 7550 of 183840 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 
Beaucage reagent (21 suppliers)
Compound Structure IUPAC Name: 1,1-dioxobenzo[c]dithiol-3-one | CAS Registry Number: 66304-01-6
Synonyms: B1027_SIGMA, AIDS211144, AIDS-211144, ZINC00389835, CID3009847, 3H-1,2-Benzodithiol-3-one 1,1-dioxide, 3H-1,2-Benzodithiol-3-one, 1,1-dioxide

Molecular Formula: C7H4O3S2Molecular Weight: 200.234860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUDOLRSMWHVKGX-UHFFFAOYSA-N

66304-01-6
BEAUTIFUL MILLETTIA ROOT PLANT EXTRACT (0 suppliers)
BEAUTIFUL PHYLLODIUM TWIG AND LEAF PLANT EXTRACT (0 suppliers)
BEAUTIFUL SWEETGUM FRUIT PLANT EXTRACT (0 suppliers)
BEAUTIFUL SWEETGUM RESIN PLANT EXTRACT (0 suppliers)
BEAUTY PEPTIDE-M PEPTIDE (0 suppliers)
BEAUVERIA BASSIANA (1 supplier)63428-82-0
Beauvericin (12 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 (2 suppliers)
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
BEAUVERICIN-13C45 (0 suppliers)
Beauveriolide III (3 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- (1 supplier)
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
BEBO CONNECT SET (0 suppliers)
BEBT-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
Bebtelovimab (2 suppliers)2578319-11-4
BEC (4 suppliers)138067-71-7
BEC hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid;hydrochloride
Synonyms: 222638-67-7, BEC HCl, S-(2-BORONOETHYL)-L-CYSTEINE HYDROCHLORIDE, BEC (hydrochloride), (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid;hydrochloride, (R)-2-Amino-3-((2-boronoethyl)thio)propanoic acid hydrochloride, BEChydrochloride, (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid hydrochloride, S-(2-Boronoethyl)-l-cysteine, HCl, AMY16643, BCP25043, EX-A1737, XIA63867, HY-19548A, AKOS030632996, CS-5831, AC-29891, S-2-(BORONOETHYL)-L-CYSTEINE HYDROCHLORIDE, (R)-2-Amino-3-(2-boronoethylthio)propanoic acid hydrochloride, (2R)-2-amino-3-{[2-(dihydroxyboranyl)ethyl]sulfanyl}propanoic acid hydrochloride

Molecular Formula: C5H13BClNO4SMolecular Weight: 229.490 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GHPYJLCQYMAXGG-WCCKRBBISA-N

BEC hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid;hydrochloride | CAS Registry Number: 222638-67-7
Synonyms: S-?(2-?Boronoethyl)?-?L-?cysteine hydrochloride

Molecular Formula: C5H13BClNO4SMolecular Weight: 229.490020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GHPYJLCQYMAXGG-WCCKRBBISA-N

222638-67-7
BEC, Hydrochloride (0 suppliers)
BEC2 (0 suppliers)1429614-99-2
Becalpremin Bisulphate (0 suppliers)
Becampanel (3 suppliers)
Compound Structure IUPAC Name: [(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methylphosphonic acid | CAS Registry Number: 188696-80-2
Synonyms: AMP397, AC1NUSQV, AMP-397, UNII-X3D0O800AJ, CHEMBL84775, AMP-397A, CHEBI:235507, [(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methylphosphonic acid, CID5491960, SureCN2391875, CTK0H7373, DCL000715

Molecular Formula: C10H11N4O7PMolecular Weight: 330.190702 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ABFMMCZFKUIJGQ-UHFFFAOYSA-N

188696-80-2
Becampicillin (6 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
Becantal (3 suppliers)
Compound Structure IUPAC Name: sodium;2,7-ditert-butylnaphthalene-1-sulfonate | CAS Registry Number: 1301-14-0
Synonyms: Linctussal, Becantex, Becantyl, 1633 Labaz, L. 1633, Sodium 2,6-di-tert-butylnaphthalenesulfonate, 2,6-Di-tert-butylnaphthalenesulfonic acid sodium salt, 2,6-Di-ter-butyl naphtalene sulfonate sodique [French], NAPHTHALENESULFONIC ACID, 2,6-DI-tert-BUTYL-, SODIUM SALT, LS-94910, 2,6-Di-ter-butyl naphtalene sulfonate sodique

Molecular Formula: C18H23NaO3SMolecular Weight: 342.428189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QORXBAUTUJKXSW-UHFFFAOYSA-M

1301-14-0
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 (4 suppliers)165101-51-9
Bechgaard salt (0 suppliers)
BECIPARCIL (3 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
Beckamine LKS (0 suppliers)30795-22-3
BECKEN UND HÃœFTE CHART_DE_L (0 suppliers)
BECKEN UND HÃœFTE CHART_DE_P (0 suppliers)
BECKMAN 112/114/116/126 INLET CV (0 suppliers)
BECKMAN 112/114/116/127 OULET CV (0 suppliers)
BECKMAN COMPLETE INLET ASSEMBLY (0 suppliers)
BECKMAN COMPLETE OUTLET ASSEMBLY (0 suppliers)
BECKMAN DETECTOR LAMP (163) (0 suppliers)
BECKMAN DETECTOR LAMP (165/167) (0 suppliers)
BECKMAN PISTON 112 (0 suppliers)
BECKMAN PISTON 114/116/126 (0 suppliers)
BECKMAN SEAL 112/114 (0 suppliers)
BECKMAN SEAL 116/126 (0 suppliers)
BECKMAN SEAL CHANGE KIT 237222 (0 suppliers)
BECKMANNIA SYZIGACHNE EXTRACT (0 suppliers)
Beckopox VEP 22 (1 supplier)68859-47-2
Beclabuvir (6 suppliers)
Compound Structure Synonyms: UNII-MYW1X5CO9S, 9-carboxamide, Beclabuvir [USAN:INN], MYW1X5CO9S, SCHEMBL14878708, cyclohexyl-N-(dimethylsulfamoyl)-methoxy-[(1S,5R)-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carbonyl][?]carboxamide, BMS 791325, (1ar,12bs)-8-Cyclohexyl-N-(Dimethylsulfamoyl)-11-Methoxy-1a-{[(1r,5s)-3-Methyl-3,8-Diazabicyclo[3.2.1]oct-8-Yl]carbonyl}-1,1a,2,12b-Tetrahydrocyclopropa[d]indolo[2,1-A][2]benzazepine-5-Carboxamide, (4bS,5aR)-12-Cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-5a-((3-methyl-3,8-diazabicyclo(3.2.1)oct-8-yl)carbonyl)-4b,5,5a,6-tetrahydrocyclopropa(d)indolo(2,1-a)(2)benzazepine-9-carboxamide, (4bS,5aR)-12-cyclohexyl-N-(N,N-dimethylsulfamoyl)-3-methoxy-5a-((1R,5S)-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carbonyl)-4b,5,5a,6-tetrahydrobenzo[3,4]cyclopropa[5,6]azepino[1,2-a]indole-, 1221573-80-3, 2N7, Cycloprop(d)indolo(2,1-a)(2)benzazepine-9-carboxamide, 12-cyclohexyl-N-((dimethylamino)sulfonyl)-4b,5,5a,6-tetrahydro-3-methoxy-5a-((3-methyl-3,8-diazabicyclo(3.2.1)oct-8-yl)carbonyl)-, (4bS,5aR)-

Molecular Formula: C36H45N5O5SMolecular Weight: 659.838000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZTTKEBYSXUCBSE-QDFUAKMASA-N

958002-33-0
Beclamide (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-chloropropanamide | CAS Registry Number: 501-68-8
Synonyms: Chloracon, Chlorakon, Khlorakon, Posedrine, Beclamid, Beklamid, Neuracen, Hibicon, Nidrane, Nydrane, Nydran, Seclar, Benzchlorpropamid, Benzylamide, Posedrin, Benxchlorpropamide, Benzchlorpropamide, Benzochlorpropamid, Chloroethylphenamide, Beclamidum

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPYQFYIEOUVJDU-UHFFFAOYSA-N

501-68-8
7501 to 7550 of 183840 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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