BEFLOXATONE,BEFORE KALLIKREIN ACTIVATION AGENT NATIONAL STANDARD (PKA), CERTIFIED REFERENCE MATERIAL Suppliers & Manufacturers

CHEMICAL products beginning with : B

7451 to 7500 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BEFLOXATONE (8 suppliers)

IUPAC Name: (5R)-5-(methoxymethyl)-3-[4-[(3R)-4,4,4-trifluoro-3-hydroxybutoxy]phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 134564-82-2
Synonyms: Befloxatone (INN), UNII-4H75PAD8M3, CHEBI:144922, CID60824, MD-370503, D02563, (R)-5-(Methoxymethyl)-3-(p-((R)-4,4,4-trifluoro-3-hydroxybutoxy)phenyl)-2-oxazolidinone, (R)-5-Methoxymethyl-3-[4-((R)-4,4,4-trifluoro-3-hydroxy-butoxy)-phenyl]-oxazolidin-2-one, 2-Oxazolidinone, 5-(methoxymethyl)-3-(4-(4,4,4-trifluoro-3-hydroxybutoxy)phenyl)-, (R,(R*,R*))-

Molecular Formula:	C₁₅H₁₈F₃NO₅	Molecular Weight:	349.302330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IALVDLPLCLFBCF-CHWSQXEVSA-N

134564-82-2

BEFORE KALLIKREIN ACTIVATION AGENT NATIONAL STANDARD (PKA), CERTIFIED REFERENCE MATERIAL (1 supplier)

Befotertinib (4 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[1-(2,2,2-trifluoroethyl)indol-3-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1835667-63-4
Synonyms: UNII-0XT2CPR891, Befotertinib [INN], 0XT2CPR891, 2-Propenamide, N-(2-((2-(dimethylamino)ethyl)methylamino)-4-methoxy-5-((4-(1-(2,2,2-trifluoroethyl)-1H-indol-3-yl)-2-pyrimidinyl)amino)phenyl)-, N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-(2,2,2-trifluoroethyl)-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)prop-2-enamide, N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[1-(2,2,2-trifluoroethyl)indol-3-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide, D-0316, SCHEMBL19337178, HY-137433, CS-0138633, D0316, F78035

Molecular Formula:	C₂₉H₃₂F₃N₇O₂	Molecular Weight:	567.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: USOCZVZOXKTJTI-UHFFFAOYSA-N

1835667-63-4

Befotertinib mesylate (2 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[1-(2,2,2-trifluoroethyl)indol-3-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;methanesulfonic acid | CAS Registry Number: 2226167-02-6
Synonyms: Befotertinib (mesylate), Befotertinib monomesilate, Befotertinib monomesylate, QKN83970TH, N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-(2,2,2-trifluoroethyl)-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)prop-2-enamide monomesylate, UNII-QKN83970TH, Befotertinib mesylate [WHO-DD], HY-137433A, CS-0905177, F78040

Molecular Formula:	C₃₀H₃₆F₃N₇O₅S	Molecular Weight:	663.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FFQDXZLQXPZZDJ-UHFFFAOYSA-N

2226167-02-6

Befovacimab (1 supplier)

2156634-62-5

BEFUNGIN (1 supplier)

77193-15-8

Befunolol (8 suppliers)

IUPAC Name: 1-[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone | CAS Registry Number: 39552-01-7
Synonyms: Befunololum [INN-Latin], Befunolol (INN), Befunolol [INN], Befunolol HCl, BRN 3620832, 2-Acetyl-7-(2-hyroxy-3-isopropylaminopropoxy)benzofuran, 1-(7-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone hydrochloride, 7-(2-Hydroxy-3-(isopropylamino)propoxy)-2-benzofuranyl methyl ketone, 1-(7-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone, KETONE, 7-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-2-BENZOFURANYL METHYL, Befunololum, 1-[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone, 1-{7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl}ethanone, SureCN78720, AC1L1DE0, CHEMBL153984, UNII-418546MT3A, C16H21NO4, 2-acetyl-7-(2-hydroxy-3-isopropylamino)propoxybenzofuran, 39543-79-8 (hydrochloride)

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPQPDBIHYCBNIG-UHFFFAOYSA-N

39552-01-7

Befunolol Hydrochloride (7 suppliers)

IUPAC Name: [3-[(2-acetyl-1-benzofuran-7-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 39543-79-8
Synonyms: Glauconex, befunolol hydrochloride, Bentox, BFE 60, 2-Acetyl-7-((2-hydroxy-3-isopropylamino)propoxy)benzofuran hydrochloride, Ethanone, 1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)-, hydrochloride, 1-(7-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone hydrochloride, Befunolol HCl, Bentos (TN), AC1L1ZG8, SureCN1648819, UNII-B03Z2VY37I, Befunolol hydrochloride (JAN), 39552-01-7 (Parent), LS-67465, D01512, [3-[(2-acetyl-1-benzofuran-7-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium chloride

Molecular Formula:	C₁₆H₂₂ClNO₄	Molecular Weight:	327.803180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVVTWOGRPVJKDJ-UHFFFAOYSA-N

39543-79-8

BEFUNOLOL-D7 (1 supplier)

BEFV G PROTEIN (1 supplier)

148770-53-0

BEFV G(NS) PROTEIN (1 supplier)

148770-54-1

Begelomab (1 supplier)

1403744-56-8

Bego 0391 (0 suppliers)

139465-17-1

Begonia fimbristipulata extract (0 suppliers)

BEGONIIFOLIDE A (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aS,6bR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 329279-91-6
Synonyms: Begoniifolide A, AKOS040735066

Molecular Formula:	C₅₉H₉₆O₂₆	Molecular Weight:	1221.400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: OTPKBELVFIMVQF-WKKRXPBHSA-N

329279-91-6

Begoniifolide C (1 supplier)

333329-90-1

BEHENAMIDE (4 suppliers)

BEHENAMIDOPROPYL DIMETHYLAMINE (2 suppliers)

60270-33-6

BEHENAMIDOPROPYL DIMETHYLAMINE BEHENATE (5 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]docosanamide;docosanoic acid | CAS Registry Number: 125804-04-8
Synonyms: Necon BAB, Catemol 220-B, ACMC-1C9OX, UNII-96T33VV28E, CTK0H3545, AG-D-54361, Docosanamide, N-(3-(dimethylamino)propyl)-, monodocosanoate, Docosanoic acid, compd. with N-(3-(dimethylamino)propyl)docosanamide (1:1)

Molecular Formula:	C₄₉H₁₀₀N₂O₃	Molecular Weight:	765.329900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDGKBIRTNHDYCM-UHFFFAOYSA-N

125804-04-8

BEHENAMIDOPROPYL DIMETHYLAMINE LACTATE (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]docosanamide;2-hydroxypropanoic acid | CAS Registry Number: 221446-54-4
Synonyms: CTK1A1285, Behenamidopropyl dimethylamine lactate

Molecular Formula:	C₃₀H₆₂N₂O₄	Molecular Weight:	514.824280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSFSVQXYLWDILV-UHFFFAOYSA-N

221446-54-4

Behenamidopropyl PG-Dimonium Chloride (3 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-[3-(docosanoylamino)propyl]-dimethylazanium;chloride | CAS Registry Number: 136920-10-0
Synonyms: Lexquat AMG-BEO, UNII-CBP4998C8Q, Behenamidopropyl pg-dimonium chloride, AEC behenamidopropyl pg-dimonium chloride, (+/-)-Behenamidopropyl pg-dimonium chloride, Behenamidopropyl pg-dimonium chloride, (+/-)-, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxodocosyl)amino)propyl)-, chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxodocosyl)amino)propyl)-, chloride (1:1)

Molecular Formula:	C₃₀H₆₃ClN₂O₃	Molecular Weight:	535.285820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XJMNWALRJHPRBS-UHFFFAOYSA-N

136920-10-0

BEHENETH-5 (5 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-docosoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 136207-49-3
Synonyms: 3,6,9,12,15-Pentaoxaheptatriacontan-1-ol, ACMC-20mw2q, CTK0H3972, AG-D-73878

Molecular Formula:	C₃₂H₆₆O₆	Molecular Weight:	546.862840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYBLTNPABKHURR-UHFFFAOYSA-N

136207-49-3

Behenic Acid (32 suppliers)

IUPAC Name: docosanoic acid | CAS Registry Number: 112-85-6
Synonyms: Docosanoic acid, Behenic acid, Docosoic acid, Docosanoate, 1-Docosanoic acid, Docosansaeure, Dokosansaeure, Behensaeure, N-DOCOSANOIC ACID, Docosanic acid, Hydrofol Acid 560, Glycon B-70, Hydrofol 2022-55, BEHENIC ACID, REAG, BEHENIC ACID, 85%, HSDB 5578, 216941_ALDRICH, CH3-[CH2]20-COOH, 11909_FLUKA, CHEBI:28941

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKMSUNONTOPOIO-UHFFFAOYSA-N

112-85-6

Behenic acid diester with polypropyleneglycol (1 supplier)

162774-09-6

BEHENIC ACID ETHYL-D5 ESTER (1 supplier)

Behenic acid silver salt (8 suppliers)

IUPAC Name: silver docosanoate | CAS Registry Number: 2489-05-6
Synonyms: Silver behenate, Silver docosanoate, Docosanoic acid, silver salt, 112-85-6 (Parent), MolPort-005-942-306, Docosanoic acid, silver(1+) salt, EINECS 219-641-4, CID164971, Docosanoic acid, silver(1+) salt (1:1)

Molecular Formula:	C₂₂H₄₃AgO₂	Molecular Weight:	447.443820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQRYNYUOKMNDDV-UHFFFAOYSA-M

2489-05-6

BEHENIC ACID SILVER SALT 80+% (1 supplier)

Behenic acid vinyl ester (5 suppliers)

IUPAC Name: ethenyl docosanoate | CAS Registry Number: 21306-13-8
Synonyms: Vinyl docosanoate, CID88866, EINECS 244-328-4

Molecular Formula:	C₂₄H₄₆O₂	Molecular Weight:	366.620840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLPIKSHMNSAWRK-UHFFFAOYSA-N

21306-13-8

BEHENIC ACID, STEARIC ACID, TETRAETHYLENE PENTAMIDE DOCOSANOIC ACID, REACTION PRODUCTS WITH STEARIC ACIDAND (2 suppliers)

IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;docosanoic acid;octadecanoic acid | CAS Registry Number: 68442-88-6
Synonyms: Behenic acid, stearic acid, tetraethylenepentamide, Docosanoic acid, reaction products with stearic acid and tetraethylenepentamine

Molecular Formula:	C₄₈H₁₀₃N₅O₄	Molecular Weight:	814.362520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: PTHXWSVJUPVMFI-UHFFFAOYSA-N

68442-88-6

BEHENIC ACID-D44 (3 suppliers)

1622399-71-6

Behenic anhydride (8 suppliers)

IUPAC Name: docosanoyl docosanoate | CAS Registry Number: 55726-23-3
Synonyms: Docosanoic anhydride, Behenic Anhydride, docosanoyl docosanoate, AC1LBYXJ, AC1Q5XET, ACMC-1AW0O, CTK5A4092, ANW-32383, AR-1I6847, AG-K-64568, B1531, I14-60009

Molecular Formula:	C₄₄H₈₆O₃	Molecular Weight:	663.151840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJVLPVWXJLKHID-UHFFFAOYSA-N

55726-23-3

BEHENOYL-PG-TRIMETHYL AMMONIUM CHLORIDE (1 supplier)

Behentrimonium Chloride (17 suppliers)

IUPAC Name: docosyl(trimethyl)azanium chloride | CAS Registry Number: 17301-53-0
Synonyms: Behentrimonium chloride, Docosyltrimethylammonium chloride, EINECS 241-327-0, CID3014969, N,N,N-Trimethyl-1-docosanaminium chloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride

Molecular Formula:	C₂₅H₅₄ClN	Molecular Weight:	404.155960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSJGOMATDFSEED-UHFFFAOYSA-M

17301-53-0

BEHENYL ACETATE (7 suppliers)

IUPAC Name: docosyl acetate | CAS Registry Number: 822-26-4
Synonyms: Docosyl acetate, Behenyl acetate, 1-Docosanol, acetate, Docosan-1-yl acetate, Acetic acid behenyl ester, B4505_SIGMA, MolPort-003-940-461, LTBB003703, CID69969, LMFA05000453

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.636720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWYRDXDPCQRJHE-UHFFFAOYSA-N

822-26-4

Behenyl Acrylate (9 suppliers)

IUPAC Name: docosyl prop-2-enoate | CAS Registry Number: 18299-85-9
Synonyms: Behenyl acrylate, Docosyl acrylate, 2-Propenoic acid, docosyl ester, EINECS 242-182-6

Molecular Formula:	C₂₅H₄₈O₂	Molecular Weight:	380.647420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHAYCTOSKLIHEP-UHFFFAOYSA-N

18299-85-9

Behenyl Alcohol (28 suppliers)

IUPAC Name: docosan-1-ol | CAS Registry Number: 661-19-8
Synonyms: Behenyl alcohol, Behenic alcohol, Docosanol, Abreva, 1-DOCOSANOL, Docosyl alcohol, n-Docosanol, docosan-1-ol, Lidavol, Tadenan, Doconsanol, Erazaban, Herepair, Lidakol, Healip, Debat, Docosanol (VAN), Lanette 22, Docosanol (USAN), Docosanol [USAN]

Molecular Formula:	C₂₂H₄₆O	Molecular Weight:	326.600040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOPFSRXAKWQILS-UHFFFAOYSA-N

661-19-8

BEHENYL ARACHIDATE (3 suppliers)

BEHENYL ARACHIDATE 0.99 (1 supplier)

BEHENYL ARACHIDATE,99% (1 supplier)

Behenyl arachidonate (1 supplier)

1613724-41-6

Behenyl Beeswax (1 supplier)

144514-52-3

Behenyl behenate (12 suppliers)

IUPAC Name: docosyl docosanoate | CAS Registry Number: 17671-27-1
Synonyms: Docosyl docosanoate, docosanyl docosanoate, Behenic acid behenyl ester, Docosanoic acid, docosyl ester, B3630_SIGMA, MolPort-003-940-444, CID87221, CPD-7825, EINECS 241-646-5

Molecular Formula:	C₄₄H₈₈O₂	Molecular Weight:	649.168320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJIMZDGGLTUCPX-UHFFFAOYSA-N

17671-27-1

BEHENYL CROTONATE (1 supplier)

BEHENYL CROTONATE (C-22) (0 suppliers)

BEHENYL DIMETHYL AMINE (3 suppliers)

BEHENYL DIMETHYL BENZYL AMMONIUM CHLORIDE (1 supplier)

BEHENYL ERUCATE (1 supplier)

Behenyl itaconate (5 suppliers)

IUPAC Name: didocosyl 2-methylidenebutanedioate | CAS Registry Number: 24126-63-4
Synonyms: dibehenyl itaconate, BEHENYLITACONATE, SCHEMBL892067, GXSMMTZNCQUMPG-UHFFFAOYSA-N, 1,4-didocosyl 2-methylidenebutanedioate, 3B3-054448

Molecular Formula:	C₄₉H₉₄O₄	Molecular Weight:	747.268260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXSMMTZNCQUMPG-UHFFFAOYSA-N

24126-63-4

BEHENYL ITACONATE (C-22) (0 suppliers)

Behenyl Laurate (8 suppliers)

IUPAC Name: docosyl dodecanoate | CAS Registry Number: 42231-82-3
Synonyms: Docosyl dodecanoate, Behenyl laurate, Behenyl dodecanoate, Lauric acid behenyl ester, docosanyl dodecanoate, AC1NQ0S9, L0631_SIGMA, CTK4I5888, LMFA07010045, AG-F-50169, FT-0639774, WE(22:0/12:0)

Molecular Formula:	C₃₄H₆₈O₂	Molecular Weight:	508.902520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDLSPOZZADEUJT-UHFFFAOYSA-N

42231-82-3

7451 to 7500 of 183019 results Page:

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