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CHEMICAL products beginning with : B
152951 to 153000 of 182880 results  Page: << Previous 50 Results [3060] 3061 3062 3063 3064 3065 3066 3067 3068 3069 3070 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BOMBOLITIN IV (3 suppliers)
Compound Structure 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: C88H158N24O20Molecular Weight: 1872.344920 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 25

InChIKey: OOVTXKYATDTCSZ-UHFFFAOYSA-N

95753-40-5
Bombolitin V (3 suppliers)
Compound Structure 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: C81H144N22O19Molecular Weight: 1730.100 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 22

InChIKey: IOCWBJCCGSYJPN-UHFFFAOYSA-N

95648-98-9
BOMBYCOSTEROL (2 suppliers)
Compound Structure 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: C27H44O5Molecular Weight: 448.644 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SPQADBMKWOFZEK-XWTZGSRKSA-N

96235-28-8
BOMBYKAL (7 suppliers)
Compound Structure 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: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSFASEAZCNYZBW-DEQVHDEQSA-N

63024-98-6
BOMBYKOL (10 suppliers)
Compound Structure 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: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 1H-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
BOMBYX BATRYTICATUS (1 supplier)
BOMBYX MORI LIVETIN,LT ELISA KIT (1 supplier)
BOMBYXIN (SILKWORM CLONE ?B360 B-CHAIN REDUCED) (1 supplier)121838-77-5
Bombyxin (silkwormclone l4k112 B-chain reduced) (9CI) (0 suppliers)121716-57-2
BOMBYXIN II (2 suppliers)116134-01-1
BOMBYXIN IV (2 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 (2 suppliers)110098-88-9
Bomedemstat (4 suppliers)
Compound Structure 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: C28H34FN7O2Molecular Weight: 519.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KQKBMHGOHXOHTD-KKUQBAQOSA-N

1990504-34-1
Bomedemstat (ditosylate) (1 supplier)
Compound Structure 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: C42H50FN7O8S2Molecular Weight: 864.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: WLRWBXFBIJMKHG-DVNXTAPYSA-N

1990504-72-7
BOMEDEMSTAT HYDROCHLORIDE (1 supplier)
BOMETOLOL (3 suppliers)
Compound Structure 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: C25H32N2O7Molecular Weight: 472.530780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IXJJPGSXJXQFGI-UHFFFAOYSA-N

65008-93-7
Bometolol Hydrochloride (3 suppliers)65023-16-7
BOMIN-1 (6 suppliers)
Compound Structure 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: C9H11O4PMolecular Weight: 214.157 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVYVGKDBCDSLSD-UHFFFAOYSA-N

4081-22-5
BOMIN-2 (6 suppliers)
Compound Structure 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: C10H13O4PMolecular Weight: 228.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZESKJKXULIOQK-UHFFFAOYSA-N

110606-96-7
BOMIN-3 (6 suppliers)
Compound Structure 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: C11H15O4PMolecular Weight: 242.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPJHCIRTIZORLB-UHFFFAOYSA-N

110606-97-8
BOMP (1 supplier)199532-42-8
BOMYL (4 suppliers)
Compound Structure 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: C9H15O8PMolecular Weight: 282.184361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZSSHIWHSJYWAD-ALCCZGGFSA-N

122-10-1
Bon Acid Sodium Salt (0 suppliers)
BONA, HARD, X.S., GROUND THIN, SILVER IMPREGNATED (1 supplier)
BONADOXIN (1 supplier)8054-30-6
BONAFOUSINOL (2 suppliers)76202-21-6
BONAFTON (11 suppliers)
Compound Structure 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: C10H5BrO2Molecular Weight: 237.049500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXWZRRPNVLCHMY-UHFFFAOYSA-N

6954-48-9
BONAIN'S LIQUID (2 suppliers)
Compound Structure 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: C33H48ClNO6Molecular Weight: 590.190320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BNZYOCHPQXYFEE-PKXMYSIYSA-N

8053-92-7
Bonandiol (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S,6R)-6-(hydroxymethyl)-1,3-dimethyl-2-(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)cyclohexan-1-ol | CAS Registry Number: 70447-87-9
Synonyms: Magydardiendiol

Molecular Formula: C20H36O2Molecular Weight: 308.506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYKSOHGWBCNIHJ-YSTOQKLRSA-N

70447-87-9
BONANNIOL A (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 96917-35-0
Synonyms: bonanniol A, Bonnaniol, CHEMBL220418, MolPort-005-945-312, NSC721160, ZINC13378641, MCULE-1090625056, NSC-721160, NP-009004

Molecular Formula: C25H28O6Molecular Weight: 424.493 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WCWOWFQELCQQCI-AUSBBASTSA-N

96917-35-0
Bonanzin (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one | CAS Registry Number: 35688-42-7
Synonyms: Quercetagetin 3,6,3',4'-tetramethyl ether, 5,7-Dihydroxy-3,6,3',4'-tetramethoxyflavone, AC1NTEU1, CHEMBL3407748, SDTFURCSGWUESP-UHFFFAOYSA-N, LMPK12113011, HE337942, Quercetagetin-3,6,3',4'-tetramethyl ether, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one, 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-chromen-4-one #, 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula: C19H18O8Molecular Weight: 374.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SDTFURCSGWUESP-UHFFFAOYSA-N

35688-42-7
BOND ELUT CARBON SPE (1 supplier)
Bond RA (2 suppliers)901-05-6
BONDALCAP (2 suppliers)66038-66-2
Bonded Abrasive Binder Resins (2 suppliers)
BONDING AGENT) (4 suppliers)72579-24-9
Bonding Agents (12 suppliers)
BONDLITE (2 suppliers)106856-55-7
Bonducellpin C (6 suppliers)
Compound Structure IUPAC Name: methyl 1-acetyloxy-4a,6-dihydroxy-4,4,11b-trimethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-7-carboxylate | CAS Registry Number: 197781-84-3

Molecular Formula: C23H32O7Molecular Weight: 420.502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SSVDXCWSMBMTOV-UHFFFAOYSA-N

197781-84-3
BONE ALKALINE PHOSPHATASE ELISA KIT (1 supplier)
BONE ALKALINE PHOSPHATASE100NG/ML (1 supplier)
Bone Ash (10 suppliers)68439-86-1
BONE ASH - TRACE ELEMENTS(CRM STANDARD) (1 supplier)
Bone Black (7 suppliers)8021-99-6
Bone Char (1 supplier)
BONE CHARCOAL (6 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 8027-91-6
Synonyms: Dihydrostreptomycin sulfate, Dihydrostreptomycin sulphate, Streptomycin, dihydro-, sulfate, EINECS 215-843-1, CID121459, LS-147057, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, sulfate (salt), 1425-61-2

Molecular Formula: C21H43N7O16SMolecular Weight: 681.668420 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: GSPKOIJAMLDYCY-RMIBZTJPSA-N

8027-91-6
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