BOMBESIN (6-14),NAL(6)-PSI(13,14)-PHE(14)-,Bombesin (8-14) Suppliers & Manufacturers

CHEMICAL products beginning with : B

143401 to 143450 of 163214 results Page:

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PRODUCT NAME

CAS Registry Number

BOMBESIN (6-14),NAL(6)-PSI(13,14)-PHE(14)- (3 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 123770-00-3
Synonyms: 6-Nppbn, CID5748213, 6-Nal-13,14-psi-14-phe-bombesin (6-14), Bombesin (6-14), nal(6)-psi(13,14)-phe(14)-, Bombesin (6-14), naphthylalanyl(6)-psi(13,14)-phenylalanine(14)-, L-Histidinamide, 3-(1-naphthalenyl)-D-alanyl-L-glutaminyl-L-tyrptophyl-L-alanyl-L-valylglycyl-N-(1-(((2-amino-2-oxo-1-(phenylmethyl)ethyl)amino)methyl)-3-methylbutyl)-, (S-(R*,R*))-

Molecular Formula:	C₆₀H₇₈N₁₄O₉	Molecular Weight:	1139.349720 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: UQMMTOPLVRUYME-ZRFABLFRSA-N

123770-00-3

Bombesin (8-14) (3 suppliers)

Bombesin acetate salt hydrate (0 suppliers)

Bombesin acetate(31362-50-2 free base) (1 supplier)

IUPAC Name: acetic acid;N-[1-[[1-[[2-[[4-amino-1-[[5-amino-1-[[1-[[1-[[1-[[2-[[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanediamide | CAS Registry Number: 1222319-87-0

Molecular Formula:	C₇₃H₁₁₄N₂₄O₂₀S	Molecular Weight:	1679.900 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	23

InChIKey: KWYGODXEILBTFB-UHFFFAOYSA-N

1222319-87-0

BOMBESIN FRAGMENT 8-14 (8 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methylbutanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-4-methylpentanamide | CAS Registry Number: 55749-98-9
Synonyms: AC1NDZ9G, Bombesin fragment 8-14, Trp-ala-val-gly-his-leu-met-NH2, 2-[[2-[[2-[[2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methylbutanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-4-methylpentanamide

Molecular Formula:	C₃₈H₅₇N₁₁O₇S	Molecular Weight:	811.993680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: FDJOMAIZVIIHGU-UHFFFAOYSA-N

55749-98-9

BOMBESIN(6-14),TPI(6)-LEU(13)-PSI(CH2N)-TPI(14)- (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-2-[[1-(3-carbamoyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonylamino)pentanediamide | CAS Registry Number: 142824-94-0
Synonyms: RC 3440, CID5492666, RC-3440, Bombesin(6-14), tpi(6)-leu(13)-psi(CH2N)-tpi(14)-, Tpi(6)-leu(13)-psi(CH2N)-tpi(14)-bombesin (6-14), L-Histidinamide, N2-((2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-3-yl)carbonyl)-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-N-(1-((3-(aminocarbonyl)-1,3,4,9-tetrahydro-2H-pyrido(3,4-b)indol-2-yl)methyl)-3-methylbutyl)-, (1(S),6(S-(R*,R*)))-

Molecular Formula:	C₆₂H₇₈N₁₆O₉	Molecular Weight:	1191.384520 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	13

InChIKey: UTQOEYKHLSITGO-KETCIOGWSA-N

142824-94-0

Bombesin, 11y12(CH2-NH)-14-L-leucinamide-(9CI) (0 suppliers)

115136-06-6

Bombesin, 12y13(CH2-NH)-14-L-leucinamide-(9CI) (0 suppliers)

115166-45-5

Bombesin, 13y14(CH2-NH)-14-L-phenylalaninamide-(9CI) (1 supplier)

123769-78-8

Bombesin, 9y10(CH2-NH)-14-L-leucinamide-(9CI) (0 suppliers)

115136-04-4

BOMBESIN,1-[1-[2-[4,7,10-TRIS(CARBOXYMETHYL)-1,4,7,10-TETRAAZACYCLODODEC-1-YL]ACETYL]-L-PROLINE]-4-L-TYROSINE-BOMBESIN,1-[1-[[4,7,10-TRIS(CARBOXYMETHYL)-1,4,7,10-TETRAAZACYCLODODEC-1-YL]ACETYL]-L-PROLINE]-4-L-TYROSINE-;MP2346;DOTA- (1 supplier)

593287-40-2

BOMBESIN,10?1(CH2-NH)-14-L-LEUCINAMIDE- (2 suppliers)

115136-05-5

BOMBESIN,13?4(CH2-NH)- (2 suppliers)

122036-89-9

BOMBESIN,LEU(13)-PSI-CH2NH-LEU(14)- (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-4-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 115136-07-7
Synonyms: Lpsilb, L-Psi-L-BB, 13,14-Plbn, 13,14-Psi-14-leu-bombesin, 13-Leu-psi-CH2NH-14-leu-bombesin, Bombesin, psi(13,14)-leu(14)-, Leu(13)-psi-CH2NH-leu(14)-BB, Bombesin, psi(13,14)-leucine(14)-, Bombesin, leu(13)-psi-CH2NH-leu(14)-, Bombesin, leucyl(13)-psi-CH2NH-leucine(14)-, Bombesin, 13-(N2-(2-amino-4-methylpentyl)-L-leucinamide)-14-de-L-methioninamide-, (S)-, Bombesin, 13-de-L-leucine-14-(N2-(2-amino-4-methylpentyl)-L-leucinamide)-, 123809-85-8

Molecular Formula:	C₇₂H₁₁₄N₂₄O₁₇	Molecular Weight:	1587.826160 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: KXKRXZCGTAPUDX-MSGQSUMNSA-N

115136-07-7

BOMBESIN,PSI(13,14)-LEU(14)- (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-4-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 123809-85-8
Synonyms: Lpsilb, L-Psi-L-BB, 13,14-Plbn, 13,14-Psi-14-leu-bombesin, 13-Leu-psi-CH2NH-14-leu-bombesin, Bombesin, psi(13,14)-leu(14)-, Leu(13)-psi-CH2NH-leu(14)-BB, Bombesin, psi(13,14)-leucine(14)-, Bombesin, leu(13)-psi-CH2NH-leu(14)-, Bombesin, leucyl(13)-psi-CH2NH-leucine(14)-, Bombesin, 13-(N2-(2-amino-4-methylpentyl)-L-leucinamide)-14-de-L-methioninamide-, (S)-, Bombesin, 13-de-L-leucine-14-(N2-(2-amino-4-methylpentyl)-L-leucinamide)-, 115136-07-7

Molecular Formula:	C₇₂H₁₁₄N₂₄O₁₇	Molecular Weight:	1587.826160 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: KXKRXZCGTAPUDX-MSGQSUMNSA-N

123809-85-8

Bombesins (0 suppliers)

BOMBINAKININ M (10 suppliers)

Synonyms: Maximakinin, Bombinakinin M, BOMBINAKININM, MolPort-023-276-406, AKOS024457066

Molecular Formula:	C₁₀₀H₁₅₉N₃₁O₂₄	Molecular Weight:	2179.525760 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	30

InChIKey: ZEEWOWMYALYVCG-UOGIEMGNSA-N

509151-65-9

BOMBINAKININ-GAP (8 suppliers)

Synonyms: MolPort-023-276-405, AKOS024457065, Bombinakinin M Gene Associated Peptide

Molecular Formula:	C₁₄₅H₂₁₉N₃₉O₃₉S₃	Molecular Weight:	3228.723260 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	47

InChIKey: WGYUZJQRZYPVMG-BFMDKFMESA-N

573671-91-7

Bombinin-like Peptide (BLP - 1) (0 suppliers)

BOMBININ-LIKE PEPTIDE-1 (5 suppliers)

Synonyms: Bombinin-like peptide-1, BLP-1, L-Aspartamide, glycyl-L-isoleucylglycyl-L-alanyl-L-seryl-L-isoleucyl-L-leucyl-L-seryl-L-alanylglycyl-L-lysyl-L-seryl-L-alanyl-L-leucyl-L-lysylglycyl-L-leucyl-L-alanyl-L-lysylglycyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-

Molecular Formula:	C₁₁₅H₁₉₄N₃₄O₃₃	Molecular Weight:	2580.978860 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	40

InChIKey: BVYRHZUKPPVMAQ-JGKRARPPSA-N

138220-00-5

BOMBININ-LIKE PEPTIDE-3 (3 suppliers)

Synonyms: Bombinin-like peptide-3, BLP-3, L-Phenylalaninamide, glycyl-L-isoleucylglycyl-L-alanyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-alanylglycyl-L-lysyl-L-seryl-L-alanyl-L-leucyl-L-lysylglycyl-L-leucyl-L-alanyl-L-lysylglycyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-histidyl-

Molecular Formula:	C₁₀₈H₁₈₃N₃₁O₂₉	Molecular Weight:	2379.798920 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	35

InChIKey: FIYGHLYYOVFEJL-BUTJMFNXSA-N

138220-02-7

BOMBIPRENONE (9 suppliers)

IUPAC Name: (5E,9E,13E,17E,21E,25E,29E)-6,10,14,18,22,26,30,34-octamethylpentatriaconta-5,9,13,17,21,25,29,33-octaen-2-one | CAS Registry Number: 21978-49-4
Synonyms: Bombiprenone, SCHEMBL7944381, (5Z,9Z,13Z,17Z,21Z,25Z,29Z)-6,10,14,18,22,26,30,34-Octamethyl-5,9,13,17,21,25,29,33-pentatriacontaocten-2-one, 5,9,13,17,21,25,29,33-Pentatriacontaoctaen-2-one,6,10,14,18,22,26,30,34-octamethyl-, (5E,9E,13E,17E,21E,25E,29E)-

Molecular Formula:	C₄₃H₇₀O	Molecular Weight:	603.032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPUKUBKVRRNJDI-WDXILIIOSA-N

21978-49-4

BOMBOLITIN IV (2 suppliers)

IUPAC Name: 4-[[1-[[1-[[1-[[6-amino-1-[[1-[[1-[[6-amino-1-[[1-[[1-[[2-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-[[6-amino-2-[[2-[[4-amino-2-[(2-amino-3-methylpentanoyl)amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 95753-40-5
Synonyms: Bombolitin IV, Bombolitin IV (Bombus pennsylvanicus), Ile-Asn-Ile-Lys-Asp-Ile-Leu-Ala-Lys-Leu-Val-Lys-Val-Leu-Gly-His-Val-NH2, Bombolitin I (Bombus pennsylvanicus), 2-L-asparagine-4-L-lysine-5-L-aspartic acid-6-L-isoleucine-11-L-valine-15-glycine-

Molecular Formula:	C₈₈H₁₅₈N₂₄O₂₀	Molecular Weight:	1872.344920 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	25

InChIKey: OOVTXKYATDTCSZ-UHFFFAOYSA-N

95753-40-5

Bombolitin V (2 suppliers)

IUPAC Name: N-[1-[[1-[[2-[[1-[[1-[[2-[[1-[[1-[[2-[[6-amino-1-[[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[(2-amino-3-methylpentanoyl)amino]butanediamide | CAS Registry Number: 95648-98-9
Synonyms: Bombolitin V (Bombus pennsylvanicus), Ile-Asn-Val-Leu-Gly-Ile-Leu-Gly-Leu-Leu-Gly-Lys-Ala-Leu-Ser-His-Leu-NH2, L-Leucinamide, L-isoleucyl-L-asparaginyl-L-valyl-L-leucylglycyl-L-isoleucyl-L-leucylglycyl-L-leucyl-L-leucylglycyl-L-lysyl-L-alanyl-L-leucyl-L-seryl-L-histidyl-

Molecular Formula:	C₈₁H₁₄₄N₂₂O₁₉	Molecular Weight:	1730.100 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: IOCWBJCCGSYJPN-UHFFFAOYSA-N

95648-98-9

BOMBYCOSTEROL (2 suppliers)

IUPAC Name: (3S,5R,6S,9S,10R,13R,17S)-17-[(2S)-2,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,16,17-decahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 96235-28-8
Synonyms: Bombycosterol

Molecular Formula:	C₂₇H₄₄O₅	Molecular Weight:	448.644 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SPQADBMKWOFZEK-XWTZGSRKSA-N

96235-28-8

BOMBYKAL (7 suppliers)

IUPAC Name: (10Z,12E)-hexadeca-10,12-dienal | CAS Registry Number: 63024-98-6
Synonyms: Bombykal, 10,12-Hexadecadienal, 10,12-Hexadecadienal, (Z,E)-, LMFA06000218, CID6444828

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSFASEAZCNYZBW-DEQVHDEQSA-N

63024-98-6

BOMBYKOL (9 suppliers)

IUPAC Name: (10E,12Z)-hexadeca-10,12-dien-1-ol | CAS Registry Number: 765-17-3
Synonyms: Bombykol, Isobombycol, Isobombykol, 10,12-Hexadecadien-1-ol, hexadeca-10E,12Z-dien-1-ol, CHEBI:41200, BRN 1709333, CID445128, LMFA05000007, HEXADECA-10,12-DIEN-1-OL, 10,12-Hexadecadien-1-ol, (Z,E)-, LS-74810, (10E,12Z)-10,12-hexadecadien-1-ol, 10,12-HEXADECADIEN-1-OL, (E,Z)-, C16873, 4-01-00-02295 (Beilstein Handbook Reference), BOM, 1002-94-4

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIVIWCVVOFNUST-SCFJQAPRSA-N

765-17-3

BOMBYX 19G1 PROTEIN (2 suppliers)

143108-02-5

BOMBYX 21G1 PROTEIN (2 suppliers)

143107-99-7

BOMBYXIN (SILKWORM CLONE ?B360 B-CHAIN REDUCED) (2 suppliers)

121838-77-5

Bombyxin (silkwormclone l4k112 B-chain reduced) (9CI) (0 suppliers)

121716-57-2

BOMBYXIN II (3 suppliers)

116134-01-1

BOMBYXIN IV (3 suppliers)

116134-00-0

Bombyxin IV (A-chainreduced) (9CI) (0 suppliers)

119698-88-3

Bombyxin IV (B-chainreduced) (9CI) (0 suppliers)

119698-89-4

BOMBYXINS (3 suppliers)

110098-88-9

Bomedemstat (2 suppliers)

IUPAC Name: N-[(2S)-5-[[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]amino]-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-4-(triazol-1-yl)benzamide | CAS Registry Number: 1990504-34-1
Synonyms: UNII-Y2T4ALDEAT, Y2T4ALDEAT, IMG-7289, Bomedemstat [USAN], CHEMBL4297289, SCHEMBL17984236, BDBM425083, WHO 11114, US10519118, Example 158, DB15126, HY-109169, CS-0116355, Benzamide, N-((1S)-4-(((1R,2S)-2-(4-fluorophenyl)cyclopropyl)amino)-1-((4-methyl-1-piperazinyl)carbonyl)butyl)-4-(1H-1,2,3-triazol-1-yl)-, N-((S)-5-((1R,2S)-2-(4- fluorophenyl)cyclopropylamino)-1-(4- methylpiperazin-1-yl)-1-oxopentan-2-yl)-4- (1H-1,2,3-triazol-1-yl)benzamide, N-[(2S)-1-(4-(methyl)piperazin-1-yl)-5-[[(1R,2S)-2-(4-fluorophenyl)-cyclopropyl]amino]-1-oxopentan-2-yl]-4-(1H-1,2,3-triazol-1-yl)benzamide

Molecular Formula:	C₂₈H₃₄FN₇O₂	Molecular Weight:	519.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQKBMHGOHXOHTD-KKUQBAQOSA-N

1990504-34-1

Bomedemstat (ditosylate) (1 supplier)

IUPAC Name: N-[(2S)-5-[[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]amino]-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-4-(triazol-1-yl)benzamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1990504-72-7
Synonyms: IMG-7289 ditosylate, Bomedemstat tosylate, 2PYF2U9JNF, Bomedemstat tosylate [USAN], Benzamide, N-((1S)-4-(((1R,2S)-2-(4-fluorophenyl)cyclopropyl)amino)-1-((4-methyl-1-piperazinyl)carbonyl)butyl)-4-(1H-1,2,3-triazol-1-yl)-, 4-methylbenzenesulfonate (1:2), N-((2S)-5-(((1R,2S)-2-(4-Fluorophenyl)cyclopropyl)amino)-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl)-4-(1H-1,2,3-triazol-1-yl)benzamide, bis-tosylate salt, UNII-2PYF2U9JNF, BOMEDEMSTAT DITOSYLATE, IMG-241 bis-tosylate salt, HY-109169A, CS-0168301

Molecular Formula:	C₄₂H₅₀FN₇O₈S₂	Molecular Weight:	864.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: WLRWBXFBIJMKHG-DVNXTAPYSA-N

1990504-72-7

BOMETOLOL (3 suppliers)

IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 65008-93-7
Synonyms: Bometolol, Bometololum, Bometololum [INN-Latin], UNII-55QM6Y09ZY, OPC-1427, CID68850, OPC 1427, 65008-94-8 (unspecified ethanedioate salt), (+-)-8-(Acetonyloxy)-5-(3-((3,4-dimethoxyphenethyl)amino)-2-hydroxypropoxy)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-8-(2-oxopropoxy)-

Molecular Formula:	C₂₅H₃₂N₂O₇	Molecular Weight:	472.530780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IXJJPGSXJXQFGI-UHFFFAOYSA-N

65008-93-7

Bometolol Hydrochloride (4 suppliers)

65023-16-7

BOMIN-1 (6 suppliers)

IUPAC Name: 2-ethoxy-3H-1,4,2$l^{5}-benzodioxaphosphinine 2-oxide | CAS Registry Number: 4081-22-5
Synonyms: AC1NAXN4, 2-ethoxy-3H-1,4,2, ACM4081225, FCH1401927

Molecular Formula:	C₉H₁₁O₄P	Molecular Weight:	214.157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVYVGKDBCDSLSD-UHFFFAOYSA-N

4081-22-5

BOMIN-2 (7 suppliers)

IUPAC Name: 2-propoxy-3H-1,4,2$l^{5}-benzodioxaphosphinine 2-oxide | CAS Registry Number: 110606-96-7
Synonyms: AC1N8H7K, 2-propoxy-3H-1,4,2, HE295288

Molecular Formula:	C₁₀H₁₃O₄P	Molecular Weight:	228.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZESKJKXULIOQK-UHFFFAOYSA-N

110606-96-7

BOMIN-3 (7 suppliers)

IUPAC Name: 2-butoxy-3H-1,4,2$l^{5}-benzodioxaphosphinine 2-oxide | CAS Registry Number: 110606-97-8
Synonyms: Bomin-3, AC1NDBTP, 2-butoxy-3H-1,4,2, Bomin-3, >=80% (TLC), solid, LP067279, 2-Butoxy-2-oxo-3H-1,4,2-benzodioxaphosphorine, 2-BUTOXY-3H-1,4,2??-BENZODIOXAPHOSPHININ-2-ONE

Molecular Formula:	C₁₁H₁₅O₄P	Molecular Weight:	242.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPJHCIRTIZORLB-UHFFFAOYSA-N

110606-97-8

BOMP (1 supplier)

199532-42-8

BOMYL (5 suppliers)

IUPAC Name: dimethyl (Z)-3-dimethoxyphosphoryloxypent-2-enedioate | CAS Registry Number: 122-10-1
Synonyms: trans-Bomyl, Fly bait grits, SWAT, Caswell No. 367, General chemicals 3707, HSDB 1588, 3-Hydroxyglutaconate dimethyl phosphate, ENT 24,833, EPA Pesticide Chemical Code 084201, GC 3707, AI3-24833, CID6433156, Dimethyl 3-(dimethoxyphosphinyloxy)glutaconate, LS-71749, LS-71751, Dimethyl 3-hydroxyglutaconate dimethyl phosphate, Dimethyl 1,3-dicarbomethoxy-1-propen-2-yl phosphate, 3-Hydroxyglutaconic acid, dimethyl ester, dimethyl phosphate, Dimethyl 3-((dimethoxyphosphinyl)oxy)-2-pentenedioate, Dimethyl 1,3-bis(carbomethoxy)-1-propen-2-yl phosphate

Molecular Formula:	C₉H₁₅O₈P	Molecular Weight:	282.184361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BZSSHIWHSJYWAD-ALCCZGGFSA-N

122-10-1

Bon Acid Sodium Salt (0 suppliers)

BONADOXIN (1 supplier)

8054-30-6

BONAFOUSINOL (2 suppliers)

76202-21-6

BONAFTON (12 suppliers)

IUPAC Name: 6-bromonaphthalene-1,2-dione | CAS Registry Number: 6954-48-9
Synonyms: Bonaphthone, Bonafton, Bonaphthon, 6-Brom-1,2-naphthochinon, 6-Bromo-1,2-naphthoquinone, C10H5BrO2, 1,2-Naphthalenedione, 6-bromo-, 6-bromonaphthalene-1,2-dione, 1,2-NAPHTHOQUINONE, 6-BROMO-, MolPort-002-319-709, NSC 37564, STK028617, CID23384, NSC37564, BRN 1944551, ZINC01670110, 1,2-Naphthalenedione, 6-bromo- (9CI), LS-95621, EU-0038136, 4-07-00-02422 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₅BrO₂	Molecular Weight:	237.049500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXWZRRPNVLCHMY-UHFFFAOYSA-N

6954-48-9

BONAIN'S LIQUID (2 suppliers)

IUPAC Name: methyl (5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate; (1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol; phenol; hydrochloride | CAS Registry Number: 8053-92-7
Synonyms: Bonain's liquid, CID165674, Cocaine HCl mixture with menthol and phenol, Cocaine hydrochloride mixture with menthol and phenol, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R-(exo,exo))-, mixt. with (1alpha,2beta,5alpha)-5-methyl-2-(1-methylethyl)cyclohexanol and phenol

Molecular Formula:	C₃₃H₄₈ClNO₆	Molecular Weight:	590.190320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BNZYOCHPQXYFEE-PKXMYSIYSA-N

8053-92-7

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