BEARING STEEL COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL,BEARING STEEL, CERTIFIED REFERENCE MATERIAL Suppliers & Manufacturers

CHEMICAL products beginning with : B

7251 to 7300 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BEARING STEEL COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)

BEARING STEEL, CERTIFIED REFERENCE MATERIAL (1 supplier)

BEAUTIFUL MILLETTIA ROOT PLANT EXTRACT (1 supplier)

BEAUTIFUL PHYLLODIUM TWIG AND LEAF PLANT EXTRACT (1 supplier)

BEAUTIFUL SWEETGUM FRUIT PLANT EXTRACT (1 supplier)

BEAUTIFUL SWEETGUM RESIN PLANT EXTRACT (1 supplier)

BEAUTY PEPTIDE-M PEPTIDE (1 supplier)

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 (3 suppliers)

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

BEAUVERICIN-13C45 (1 supplier)

Beauveriolide III (5 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

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 (6 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 (3 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

BEBO CONNECT SET (1 supplier)

BEBT-908?CUDC-908? (6 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

Bebtelovimab (1 supplier)

2578319-11-4

BEC (4 suppliers)

138067-71-7

BEC hydrochloride (2 suppliers)

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:	C₅H₁₃BClNO₄S	Molecular Weight:	229.490 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GHPYJLCQYMAXGG-WCCKRBBISA-N

BEC, Hydrochloride (0 suppliers)

BEC2 (2 suppliers)

1429614-99-2

Becalpremin Bisulphate (0 suppliers)

Becampicillin (10 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 (4 suppliers)

165101-51-9

Bechgaard salt (0 suppliers)

BECIPARCIL (3 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

Beckamine LKS (0 suppliers)

30795-22-3

BECKEN UND HÃœFTE CHART_DE_L (1 supplier)

BECKEN UND HÃœFTE CHART_DE_P (1 supplier)

BECKMAN 112/114/116/126 INLET CV (1 supplier)

BECKMAN 112/114/116/127 OULET CV (1 supplier)

BECKMAN COMPLETE INLET ASSEMBLY (1 supplier)

BECKMAN COMPLETE OUTLET ASSEMBLY (1 supplier)

BECKMAN DETECTOR LAMP (163) (1 supplier)

BECKMAN DETECTOR LAMP (165/167) (1 supplier)

BECKMAN PISTON 112 (1 supplier)

BECKMAN PISTON 114/116/126 (1 supplier)

BECKMAN SEAL 112/114 (1 supplier)

BECKMAN SEAL 116/126 (1 supplier)

BECKMAN SEAL CHANGE KIT 237222 (1 supplier)

BECKMANNIA SYZIGACHNE EXTRACT (1 supplier)

Beckopox VEP 22 (1 supplier)

68859-47-2

Beclabuvir(BMS-791325) (9 suppliers)

Synonyms: UNII-MYW1X5CO9S, Beclabuvir, 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:	C₃₆H₄₅N₅O₅S	Molecular Weight:	659.838000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZTTKEBYSXUCBSE-QDFUAKMASA-N

958002-33-0

Beclamide (13 suppliers)

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:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPYQFYIEOUVJDU-UHFFFAOYSA-N

501-68-8

BECLICONAZOLE (6 suppliers)

IUPAC Name: 1-[(5-chloro-1-benzofuran-2-yl)-(2-chlorophenyl)methyl]imidazole | CAS Registry Number: 112893-26-2
Synonyms: Becliconazole, Becliconazol, Becliconazolum, becliconazole[inn], SureCN635262, AC1Q3P9A, Becliconazol [INN-Spanish], Becliconazolum [INN-Latin], AC1L248Q, CHEMBL2105923, UNII-5361814USE, (+-)-1-(o-Chloro-alpha-(5-chloro-2-benzofuranyl)benzyl)imidazole, 1-((5-Chloro-2-benzofuranyl)(2-chlorophenyl)methyl)-1H-imidazole, 1-[(5-chloro-1-benzofuran-2-yl)-(2-chlorophenyl)methyl]imidazole

Molecular Formula:	C₁₈H₁₂Cl₂N₂O	Molecular Weight:	343.206680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSTBJMFRJPALNV-UHFFFAOYSA-N

112893-26-2

BECLIN 1 ANTIBODY (1 supplier)

7251 to 7300 of 182880 results Page:

140 141 142 143 144 145 [146] 147 148 149 150 151 152 153 154 155 156 157 158 159 160