Befotertinib mesylate,Befovacimab Suppliers & Manufacturers

CHEMICAL products beginning with : B

6051 to 6100 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Befotertinib mesylate (3 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 (2 suppliers)

2156634-62-5

BEFUNGIN (2 suppliers)

77193-15-8

Befunolol HCl (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, 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

BEFV G PROTEIN (2 suppliers)

148770-53-0

BEFV G(NS) PROTEIN (2 suppliers)

148770-54-1

Begacestat (8 suppliers)

IUPAC Name: 5-chloro-N-[(2S)-4,4,4-trifluoro-1-hydroxy-3-(trifluoromethyl)butan-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 769169-27-9
Synonyms: GSI-953, Begacestat (USAN/INN), UNII-3666C56BBU, CHEMBL463981, GSI 953, FT-0669059, D08869, 5-Chloro-N-[(1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl]-2-thiophenesulfonamide

Molecular Formula:	C₉H₈ClF₆NO₃S₂	Molecular Weight:	391.738139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PSXOKXJMVRSARX-SCSAIBSYSA-N

769169-27-9

Begelomab (2 suppliers)

1403744-56-8

Bego 0391 (1 supplier)

139465-17-1

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

BEHENAMIDOPROPYL DIMETHYLAMINE (1 supplier)

60270-33-6

BEHENAMIDOPROPYL DIMETHYLAMINE BEHENATE (4 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 (2 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 (4 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 diester with polypropyleneglycol (0 suppliers)

162774-09-6

Behenic acid silver salt (7 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 vinyl ester (4 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 (3 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 (1 supplier)

1622399-71-6

Behenic anhydride (6 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

Behentrimonium Chloride (15 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 (6 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 arachidonate (1 supplier)

1613724-41-6

Behenyl Beeswax (1 supplier)

144514-52-3

Behenyl behenate (9 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 itaconate (4 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 Laurate (5 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

Behenyl linoleate (2 suppliers)

914926-16-2

Behenyl Maleate (4 suppliers)

IUPAC Name: 4-docosoxy-4-oxobut-2-enoate | CAS Registry Number: 27409-39-8
Synonyms: CTK4F9619, AG-E-87363, 2-Butenedioic acid(2Z)-, didocosyl ester (9CI), Maleicacid, didocosyl ester (8CI); 1-Docosanol, maleate (2:1) (8CI)

Molecular Formula:	C₂₆H₄₇O₄-	Molecular Weight:	423.648980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMLKCUDDJZHVOL-UHFFFAOYSA-M

27409-39-8

Behenyl maleate (C-22) (4 suppliers)

IUPAC Name: didocosyl (Z)-but-2-enedioate | CAS Registry Number: 45302-47-4
Synonyms: BEHENYLMALEATE, SCHEMBL4989949, MFCD00080412

Molecular Formula:	C₄₈H₉₂O₄	Molecular Weight:	733.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STDUJGRYOCDXBT-HFDYVGAYSA-N

45302-47-4

Behenyl Methacrylate (6 suppliers)

IUPAC Name: docosyl 2-methylprop-2-enoate | CAS Registry Number: 16669-27-5
Synonyms: Docosyl methacrylate, EINECS 240-714-1, CID3034258, 2-Propenoic acid, 2-methyl-, docosyl ester, 137737-83-8

Molecular Formula:	C₂₆H₅₀O₂	Molecular Weight:	394.674000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCDWICPYKQMQSQ-UHFFFAOYSA-N

16669-27-5

Behenyl myristate (3 suppliers)

IUPAC Name: docosyl tetradecanoate | CAS Registry Number: 42232-05-3
Synonyms: docosyl tetradecanoate, docosanyl tetradecanoate, Myristic acid behenyl ester, CTK1C8591, Tetradecanoic acid, docosyl ester, LMFA07010051, AG-C-24930, WE(22:0/14:0)

Molecular Formula:	C₃₆H₇₂O₂	Molecular Weight:	536.955680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZEXXQGRXIUMCA-UHFFFAOYSA-N

42232-05-3

Behenyl myristoleate (1 supplier)

2692623-62-2

Behenyl Oleate (8 suppliers)

IUPAC Name: docosyl (Z)-octadec-9-enoate | CAS Registry Number: 127566-70-5
Synonyms: Behenyl oleate, docosyl 9Z-octadecenoate, docosanyl 9Z-octadecenoate, UNII-I69QGA8780, I69QGA8780, WE(22:0/18:1(9Z)), Docosyl oleate, SCHEMBL4353367, QKPJNZCOIFUYNE-MOHJPFBDSA-N, LMFA07010172, ZINC100166989, Octadec-9-enoic acid docosyl ester, Z, 9-Octadecenoic acid (Z)-, docosyl ester, 9-Octadecenoic acid (9Z)-, docosyl ester, J-005505, UNII-12GIN16K1G component QKPJNZCOIFUYNE-MOHJPFBDSA-N, UNII-96YYQ5TK1K component QKPJNZCOIFUYNE-MOHJPFBDSA-N, UNII-AS2SZ9757N component QKPJNZCOIFUYNE-MOHJPFBDSA-N, UNII-NGS1GGK4GW component QKPJNZCOIFUYNE-MOHJPFBDSA-N

Molecular Formula:	C₄₀H₇₈O₂	Molecular Weight:	591.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKPJNZCOIFUYNE-MOHJPFBDSA-N

127566-70-5

BEHENYL OLEATE,99% (4 suppliers)

IUPAC Name: docosyl octadec-9-enoate | CAS Registry Number: 115732-67-7
Synonyms: 9-Octadecenoic acid(9Z)-, heneicosyl ester, ACMC-20mlhd, CTK4A9463, CTK8E5637, AG-D-36876, 9-Octadecenoicacid (Z)-, heneicosyl ester

Molecular Formula:	C₄₀H₇₈O₂	Molecular Weight:	591.046120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKPJNZCOIFUYNE-UHFFFAOYSA-N

115732-67-7

BEHENYL PALMITATE (5 suppliers)

IUPAC Name: docosyl hexadecanoate | CAS Registry Number: 42232-33-7
Synonyms: Behenyl palmitate, Docosyl Hexadecanoate, docosanyl hexadecanoate, Palmitic acid behenyl ester, P0142_SIGMA, MolPort-003-959-123, LTBB004223, CPD-7822, CID3330118

Molecular Formula:	C₃₈H₇₆O₂	Molecular Weight:	565.008840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVFPPJUUWBXKFA-UHFFFAOYSA-N

42232-33-7

Behenyl Stearate (9 suppliers)

IUPAC Name: docosyl octadecanoate | CAS Registry Number: 22413-03-2
Synonyms: Behenyl stearate, Docosyl stearate, docosanyl octadecanoate, Stearic acid, docosyl ester, Stearic acid behenyl ester, Octadecanoic acid, docosyl ester, S7393_SIGMA, MolPort-003-959-593, LTBB003253, CPD-7820, EINECS 244-971-0, CID625175

Molecular Formula:	C₄₀H₈₀O₂	Molecular Weight:	593.062000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRKUMCYSWLWLLS-UHFFFAOYSA-N

22413-03-2

Behenyl Trimethyl Ammonium Chloride (9 suppliers)

IUPAC Name: trimethyl(octadecyl)azanium;iodide | CAS Registry Number: 4292-25-5
Synonyms: N,N,N-Trimethyloctadecan-1-aminium iodide, CTK1D2938, MolPort-002-477-255, ANW-65131, AKOS016005362, RL03657, AK103080, KB-258372, 1-Octadecanaminium, N,N,N-trimethyl-, iodide

Molecular Formula:	C₂₁H₄₆IN	Molecular Weight:	439.501110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIACZXUUKNSHAN-UHFFFAOYSA-M

4292-25-5

behenyl-coenzyme A (5 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] docosanethioate | CAS Registry Number: 24330-89-0
Synonyms: Behenyl-coenzyme A, Docosanoyl-CoA, behenyl CoA, Behenoyl-CoA, behenoyl-Coenzyme A, Behenyl-coa, docosanoyl-coenzyme A, Coenzyme A, behenyl-, Coenzyme A, S-docosanoate, AC1L51BO, CHEBI:65088, CTK4F3401, AR-1L3765, AG-E-72119, C16528, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-({2-[(docosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}butyl] dihydrogen diphosphate}, S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] docosanethioate, s-{(9r)-1-[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3|E5,5|E5-diphosphaheptadecan-17-yl} docosanethioate(non-preferred name)

Molecular Formula:	C₄₃H₇₈N₇O₁₇P₃S	Molecular Weight:	1090.102406 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: NDDZLVOCGALPLR-GNSUAQHMSA-N

24330-89-0

BEHENYLTRIMETHYLAMMONIUM METHOSULFATE (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine | CAS Registry Number: 51-13-8
Synonyms: 1-(2-chlorobenzyl)-2,3-dimethylguanidine, Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-, 76563-56-9, Chlorobetanidine, Chlorobethanidine, SureCN973274, AC1Q3PG7, AC1L1M93, NIOSH/ME9300000, CTK2H7791, KST-1B8441, 73-64-3 (sulfate[2:1]), AR-1B0474, AG-K-14366, LS-73345, 2-(o-Chlorobenzyl)-1,3-dimethylguanidine, ME93000000, Guanidine, 2-(o-chlorobenzyl)-1,3-dimethyl-, 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine, Guanidine, N-((2-chlorophenyl)methyl)-N',N''-dimethyl-

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.691260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JCHVEDXZLFQDSL-UHFFFAOYSA-N

51-13-8

BEHT Triflate (2 suppliers)

3075704-21-8

BEIDELLITE (2 suppliers)

IUPAC Name: calcium;aluminum;dioxido(oxo)silane;sodium;hydrate | CAS Registry Number: 12172-85-9
Synonyms: Beidellite, AC1O4GU2, calcium; aluminum; dioxido(oxo)silane; sodium; hydrate, Beidellite (Al2(Si3.67Al0.33)(Na0-0.33Ca0-0.17)(OH)2O10.xH2O)

Molecular Formula:	AlCaH₂NaO₄Si	Molecular Weight:	184.148288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNSBYDPZHCQWNB-UHFFFAOYSA-N

12172-85-9

Beinaglutide (3 suppliers)

IUPAC Name: (4S)-5-[[2-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[2-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 123475-27-4
Synonyms: 38I1O6L31D, Beinaglutide [INN], UNII-38I1O6L31D, Glucagon like peptide-i (7-36), Glucagon-like-peptide-1 (7-36), GLP-1 (7-36), His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg

Molecular Formula:	C₁₄₉H₂₂₅N₃₉O₄₆	Molecular Weight:	3298.600 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	51

InChIKey: NGJOFQZEYQGZMB-KTKZVXAJSA-N

123475-27-4

Beiwutine (6 suppliers)

Synonyms: C08663

Molecular Formula:	C₃₃H₄₅NO₁₂	Molecular Weight:	647.709900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GPTAWZLFSGYZGC-JDMPSTDXSA-N

76918-93-9

Bekanamycin (14 suppliers)

IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol | CAS Registry Number: 4696-76-8
Synonyms: bekanamycin, Kanamycin B, nebramycin factor 5, kanamycin-B, Nebramycin V, Aminodeoxykanamycin, Bekanamycin (INN), Spectrum_001112, Spectrum2_000640, Spectrum3_000619, Spectrum4_001831, Spectrum5_000621, 2'-Amino-2'-deoxykanamycin, BSPBio_002158, KBioGR_002528, KBioSS_001592, SPBio_000640, MEGxm0_000486, ACon0_001346, CHEBI:28098

Molecular Formula:	C₁₈H₃₇N₅O₁₀	Molecular Weight:	483.513880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: SKKLOUVUUNMCJE-FQSMHNGLSA-N

4696-76-8

Bekanamycin sulfate (13 suppliers)

IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 29701-07-3
Synonyms: Kanendomycin, Kanamycin B sulfate, Kanendomycin (TN), Bekanamycin sulfate salt, Kanamycin B sulfate salt, Bekanamycin sulfate (JP15), B5264_SIGMA, SPECTRUM1500812, 60616_FLUKA, CHEBI:31255, D01868, AKM, (1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside sulfate

Molecular Formula:	C₁₈H₃₉N₅O₁₄S	Molecular Weight:	581.592360 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: YGTPKDKJVZOVCO-KELBJJLKSA-N

29701-07-3

BeKm-1 (3 suppliers)

IUPAC Name: 4-[[1-[[6-amino-1-[[15,30-bis(4-aminobutyl)-36,81-bis(2-amino-2-oxoethyl)-65-(3-amino-3-oxopropyl)-24,75,89-tribenzyl-21,42-bis(3-carbamimidamidopropyl)-56-(2-carboxyethyl)-4-(carboxymethyl)-7-[(1-carboxy-2-phenylethyl)carbamoyl]-33-(1-hydroxyethyl)-18,53,59-tris(hydroxymethyl)-62-[(4-hydroxyphenyl)methyl]-2,5,13,16,19,22,25,28,31,34,37,40,43,51,54,57,60,63,66,74,77,80,83,86,87,90,96,99-octacosaoxo-84,98-di(propan-2-yl)-9,10,47,48,70,71-hexathia-~{a},3,6,14,17,20,23,26,29,32,35,38,41,44,52,55,58,61,64,67,73,76,79,82,85,88,91,97-octacosazatetracyclo[43.27.14.14^{12,68}.0^{91,95}]hectan-50-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-[[2-[[1-(2-amino-5-carbamimidamidopentanoyl)pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 524962-01-4
Synonyms: BeKm 1, AKOS027470315

Molecular Formula:	C₁₇₄H₂₆₁N₅₁O₅₂S₆	Molecular Weight:	4091.667 [g/mol]
H-Bond Donor:	59	H-Bond Acceptor:	65

InChIKey: OQEMUGXECXBKDP-UHFFFAOYSA-N

524962-01-4

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