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CHEMICAL products beginning with : B
153751 to 153800 of 183876 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 
BONE-SPECIFIC ALKPHASE B (0 suppliers)
BONELIKE SPINAL COLUMN ((COMPLETE MOUNTED)) (0 suppliers)
BONELIKEâ„¢ SPINE (0 suppliers)
BONELLIDINE (3 suppliers)76848-19-6
BONELLIN (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-18-(2-carboxyethyl)-3,3,7,12,17-pentamethyl-22,23-dihydro-2H-porphyrin-2-yl]propanoic acid | CAS Registry Number: 62888-19-1
Synonyms: Bonellin, CID124944, 21H,23H-Porphine-2,18-dipropanoic acid, 2,3-dihydro-3,3,7,12,17-pentamethyl-, (S)-

Molecular Formula: C31H34N4O4Molecular Weight: 526.626060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WQVJNMVWRHHIGN-JOCHJYFZSA-N

62888-19-1
BONESET (EUPATORIUM PERFOLATUM) HERB BRM (0 suppliers)
BONESET (EUPATORIUM PERFOLATUM) STEM VBRM (0 suppliers)
Bongardol (7 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)ethyl octacosanoate | CAS Registry Number: 123690-76-6
Synonyms: 2-(4-hydroxyphenyl)ethyl Octacosanoate, AC1L46Q8, Octacosanoic acid, 2-(4-hydroxyphenyl)ethyl ester

Molecular Formula: C36H64O3Molecular Weight: 544.891560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWKOPJFXYGLJSQ-UHFFFAOYSA-N

123690-76-6
BONGKREKIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2E,4Z,6R,8Z,10E,14E,17S,18E,20Z)-20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid | CAS Registry Number: 11076-19-0
Synonyms: Flavotoxin A, Bongkrekate, Bonqkrekic acid, Bongkrekic acid solution, B6179_SIGMA, MolPort-003-940-491, C28H38O7, CID6433556, LS-63367, 3-Carboxymethyl-17-methoxy-6,18,21-trimethyldocosa-2,4,8,12,14,18,20-heptaenedioic acid, 2,4,8,10,14,18,20-Docosaheptaenedioic acid, 20-(carboxymethyl)-6-methoxy-2,5,17-trimethyl-, (R-(R*,S*(E,Z,Z,E,E,Z,E)))-, 11002-93-0, 12715-13-8, 2,4,8,10,14,18,20-Docosaheptaenedioic acid, 20-(carboxymethyl)-6-methoxy-2,5,17-trimethyl-, (R-(R*,S*-(E,Z,Z,E,E,Z,E)))-, 2,4,8,10,14,18,20-Docosaheptaenedioic acid, 20-(carboxymethyl)-6-methoxy-2,5,17-trimethyl-,(R-(R*,S*(E,Z,Z,E,E,Z,E)))-, 32839-39-7, 94188-24-6

Molecular Formula: C28H38O7Molecular Weight: 486.597120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SHCXABJSXUACKU-WUTQZGRKSA-N

11076-19-0
Bongkrekic Acid, Triammonium Salt (2 suppliers)1177154-51-6
BONGOSIN (1 supplier)131989-86-1
bonito dried (0 suppliers)977138-71-8
Bonsalan (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-N-[(4-bromophenyl)methyl]-2-hydroxybenzamide | CAS Registry Number: 15686-76-7
Synonyms: BENSALAN, Bensalanum, Bensalano, Bensalan (USAN/INN), Bensalan [USAN:INN], UNII-22T0M6CICV, AC1L1D8S, SureCN1404237, CHEMBL2104677, 3,5-Dibrom-N-(4-brombenzyl)salicylamid, 3,5-Dibromo-N-(p-bromobenzyl)salicylamide, D03081, 3,5-dibromo-N-[(4-bromophenyl)methyl]-2-hydroxybenzamide

Molecular Formula: C14H10Br3NO2Molecular Weight: 463.946700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHZKJIKDCJBWRD-UHFFFAOYSA-N

15686-76-7
BoNT-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-7-[[(4-methylpyridin-2-yl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol | CAS Registry Number: 694443-03-3
Synonyms: CHEMBL3112887, CBKinase1_002903, CBKinase1_015303, AC1MH01O, SCHEMBL17799220, BDBM50447153, AKOS000357525, AKOS030259740, CS-4931, MCULE-2601643085, 2-methyl-7-[[(4-methylpyridin-2-yl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol, HY-18671, BRD-A01967331-001-01-4

Molecular Formula: C23H20N4O3Molecular Weight: 400.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXPGAZJVEWWXED-UHFFFAOYSA-N

694443-03-3
BoNT-IN-2 (1 supplier)354784-03-5
BoNT/A Protein, Clostridium botulinum, Recombinant (His & SUMO) (1 supplier)
BoNT/B Protein, Clostridium botulinum, Recombinant (His) (1 supplier)
BoNT/C Protein, Clostridium botulinum, Recombinant (His & SUMO) (1 supplier)
BoNT/D Protein, Clostridium botulinum, Recombinant (B2M & His) (1 supplier)
BoNT/E Protein, Clostridium butyricum, Recombinant (His & SUMO) (1 supplier)
BoNT/F Protein, Clostridium botulinum, Recombinant (His) (1 supplier)
Bonvalotidine A (0 suppliers)929019-25-0
BONVALOTINE (1 supplier)93961-22-9
Bonyl (0 suppliers)88813-65-4
BONZAKALINE (3 suppliers)221000-68-6
BOOK - ACUPUNCTURE FOR INSOMNIA (0 suppliers)
BOOK ANTIKE KLASSIKER DER CHINESISCHEN (0 suppliers)
BOOK CHINA STUDY (0 suppliers)
BOOK DIE HEILKRAFT DER GITTERPFLASTER (0 suppliers)
BOOK DIE MEDIZIN HEILEN (0 suppliers)
BOOK INTERESSEN - ERNÄHRUNGSWISSENSCHAFT (0 suppliers)
BOOK LOW LEVEL LASERTHERAPIE GERMAN (0 suppliers)
BOOK MEIN MAGISCHES PFLASTER (0 suppliers)
BOOK PICTURE ATLAS OF ACUPUNCTURE DE (0 suppliers)
BOOK SYSTEMISCHE MEDIZIN (0 suppliers)
BOOR'S MUSTARD HERB (0 suppliers)
Booster S And Blast Accessories (0 suppliers)
BOP (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]amino]-3-[4-(pyrrolidine-1-carbonyloxy)phenyl]propanoic acid | CAS Registry Number: 217453-20-8
Synonyms: CHEMBL288474, (S)-2-((S)-1-(phenylsulfonyl)pyrrolidine-2-carboxamido)-3-(4-((pyrrolidine-1-carbonyl)oxy)phenyl)propanoic acid, SCHEMBL6429531, BDBM50108338, 1-(Phenylsulfonyl)-L-Pro-O-(pyrrolizinocarbonyl)-L-Tyr-OH, (N-(benzenesulfonyl)-l-prolyl-l-O-(1-pyrrolidinylcarbonyl)tyrosine), (2S)-2-[[(2S)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]amino]-3-[4-(pyrrolidine-1-carbonyloxy)phenyl]propanoic acid, Pyrrolidine-1-carboxylic acid 4-{(S)-2-[((S)-1-benzenesulfonyl-pyrrolidine-2-carbonyl)-amino]-2-carboxy-ethyl}-phenyl ester

Molecular Formula: C25H29N3O7SMolecular Weight: 515.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MGKZYWCSUHALDJ-VXKWHMMOSA-N

217453-20-8
BOP sodium (5 suppliers)
Compound Structure IUPAC Name: sodium;(2~{S})-2-[[(2~{S})-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]amino]-3-[4-(pyrrolidine-1-carbonyloxy)phenyl]propanoate | CAS Registry Number: 1947348-42-6
Synonyms: AKOS030211130, AKOS032949736, N-(Benzenesulfonyl)-L-prolyl-L-O-(1-pyrrolidinylcarbonyl)tyrosine sodium salt

Molecular Formula: C25H28N3NaO7SMolecular Weight: 537.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PNMINTLPFWMZKM-VROPFNGYSA-M

1947348-42-6
BOP-Cl (15 suppliers)
Compound Structure IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 68641-49-6
Synonyms: CCRIS 2607, 15140_FLUKA, Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, NSC377647, LS-106270, Phosphinic chloride, bis(2-oxo-3-oxazolidinyl)-, Phosphoric acid bis(2-oxooxazolidide) chloride

Molecular Formula: C6H8ClN2O5PMolecular Weight: 254.564881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLDLRDSRCMJKGM-UHFFFAOYSA-N

68641-49-6
BOP-JF549 (1 supplier)
BOP-JF646 (1 supplier)
BOPBO (0 suppliers)41014-33-9
Bopindolol (6 suppliers)
Compound Structure IUPAC Name: [1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate | CAS Registry Number: 62658-63-3
Synonyms: Sandonorm, BOPINDOLOL, Bopindololum, Wandonorm, (+-)-Bopindolol, Sandonorm (TN), Bopindolol (INN), Bopindololum [INN-Latin], Bopindolol [USAN:INN], bopindolol, (+-)-isomer, CHEBI:355377, C23H28N2O3, CID44112, NCGC00163155-01, LT-31200, LS-122220, D07537, L013383, (+-)-4-(2-Benzoyloxy-3-tert-butylaminopropoxy)-2-methylindole, (+-)-1-(tert-Butylamino)-3-((2-methylindol-4-yl)oxy)-2-propanol benzoate (ester)

Molecular Formula: C23H28N2O3Molecular Weight: 380.480020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUOJIACWOAYWEZ-UHFFFAOYSA-N

62658-63-3
Bopindolol (fumarate) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;[1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate | CAS Registry Number: 79125-22-7
Synonyms: Bopindolol fumarate, Sandonorm, GM76OF8LS3, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-, benzoate (ester), (2E)-2-butenedioate (1:1) (salt), UNII-GM76OF8LS3, HY-B1562C, DTXSID101017990, BOPINDOLOL HYDROGEN FUMARATE, BOPINDOLOL FUMARATE [WHO-DD], CS-0135983, Q27279178, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-, 2-BENZOATE, 2-BUTENEDIOATE (1:1), 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-, BENZOATE (ESTER), (E)-2-BUTENEDIOATE (1:1) (SALT)

Molecular Formula: C27H32N2O7Molecular Weight: 496.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SRGXLPJWUNBTKJ-WLHGVMLRSA-N

79125-22-7
BOPINDOLOL MALONATE (5 suppliers)
Compound Structure IUPAC Name: [1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate; propanedioic acid | CAS Registry Number: 82857-38-3
Synonyms: Sandonorm, bopindolol malonate, Sandonorm (TN), Bopindolol hydrogen malonate, Bopindolol malonate (JAN), CID636368, LS-120081, D01794, 2-Propanol, 1-((1,1-dimethylethyl)amino)-1-((2-methyl-1H-indol-4-yl)oxy)-, benzoate (ester), (+-)-, propanedioate (1:1) (salt), 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-, benzoate (ester), propanedioate (1:1)(salt), Propanedioic acid, compd. with (+-)-2-((1,1-dimethylethyl)amino)-1-(((2-methyl-1H-indol-4-yl)oxy)methyl)ethyl benzoate (1:1), Propanedioic acid, compd. with 2-((1,1-dimethylethyl)amino)-1-(((2-methyl-1H-indol-4-yl)oxy)methyl)ethyl benzoate (1:1)

Molecular Formula: C26H32N2O7Molecular Weight: 484.541480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDOONRJGLKHGJI-UHFFFAOYSA-N

82857-38-3
Bopp Films (6 suppliers)
BOR ESTER 7 (2 suppliers)
Compound Structure IUPAC Name: 4,4,6-trimethyl-2-[2-methyl-4-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]pentan-2-yl]oxy-1,3,2-dioxaborinane | CAS Registry Number: 68189-08-2
Synonyms: Borester 7, Trihexylene glycol biborate, USAF BO-1, Trihexylene glycol diborate, NSC788, NSC 788, Tri(2-methyl-2,4-pentanediol)biborate, WT 17, EINECS 202-899-7, MolPort-003-912-081, AIDS123909, AIDS-123909, CID94738, BRN 1804905, EINECS 247-782-1, LS-101666, 4-01-00-02568 (Beilstein Handbook Reference), Boric acid, tris(1,1,3-trimethyltrimethylene) ester, Trihexylene glycol biborate, triethanolamine titanate complex, 2,4-Pentanediol, 2-methyl-, ester with boric acid (3:2)

Molecular Formula: C18H36B2O6Molecular Weight: 370.096840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXMQBCRKITYLGR-UHFFFAOYSA-N

68189-08-2
BORABENZENE (2 suppliers)
Compound Structure IUPAC Name: borinine | CAS Registry Number: 31029-61-5
Synonyms: SureCN206279

Molecular Formula: C5H5BMolecular Weight: 75.904200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXNZTJULPKRNPR-UHFFFAOYSA-N

31029-61-5
BORACITE (2 suppliers)1303-91-9
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