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CHEMICAL products beginning with : B
138951 to 139000 of 157773 results  Page: << Previous 50 Results [2780] 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BONE MEAL,FISH (5 suppliers)97675-58-6
BONE MEAL,POULTRY MEAT (5 suppliers)92113-16-1
Bone sialoglycoproteins CD68 (antigen) Fetuins Glycophorins Haptoglobin Leukosialin Osteopontin Tamm-Horsfall glycoprotein Thyroglobulin See also related: Sialic acidsEIP-1 (epidermal growth factor-induced protein 1) ;; see Proteinase inhibitor,PAI-1 (0 suppliers)140208-23-7
BONE WAX (3 suppliers)8021-48-5
BONE,EXT (3 suppliers)93384-11-3
BONELLIDINE (5 suppliers)76848-19-6
BONELLIN (5 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
Bongardol (12 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 (11 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 (3 suppliers)1177154-51-6
BONGOSIN (2 suppliers)131989-86-1
bonito dried (1 supplier)977138-71-8
BONNECOR (9 suppliers)
Compound Structure IUPAC Name: ethyl N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride | CAS Registry Number: 78816-67-8
Synonyms: Bonnecor, Tiracizine, Tiracizine hydrochloride, Ambcb5215025, MLS001212822, MLS001240248, C21H25N3O3.HCl, GS 015, GS-015, MolPort-000-917-697, AWD 19-166, AWD-19-166, AWD 19166, CID107750, GS 105, GS-105, LS-60359, SMR000517196, 3-carbethoxyamino-5-dimethylaminoacetyl-2,2'-iminodibenzyl HCl, 3-Carbethoxyamino-5-dimethylaminoacetyl-10,11-dihydrodibenz(b,f)azepine hydrochloride

Molecular Formula: C21H26ClN3O3Molecular Weight: 403.902440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJWABFCDXKZWPV-UHFFFAOYSA-N

78816-67-8
Bonsalan (7 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 (3 suppliers)694443-03-3
BONVALOTINE (3 suppliers)93961-22-9
Bonyl (0 suppliers)88813-65-4
BONZAKALINE (4 suppliers)221000-68-6
Booster S And Blast Accessories (0 suppliers)
BOP-Cl (35 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
BOPBO (0 suppliers)41014-33-9
Bopindolol (15 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 MALONATE (8 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 (5 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 (5 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 (6 suppliers)1303-91-9
Boracite Borane (0 suppliers)
BORACYCLOHEXA-2,3,5-TRIENE (1 supplier)
Compound Structure IUPAC Name: 1$l^{2}-boracyclohexa-2,4,5-triene | CAS Registry Number: 647832-11-9
Synonyms: Boracyclohexa-2,3,5-triene, CTK2A3428

Molecular Formula: C5H4BMolecular Weight: 74.896260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJLGEXBZDSCQDY-UHFFFAOYSA-N

647832-11-9
BORACYCLOPROPENE (3 suppliers)
Compound Structure IUPAC Name: 1$l^{2}-borirene | CAS Registry Number: 16488-40-7
Synonyms: 1H-Borirene, Boracyclopropene;Borirene, SureCN6468848, CTK0I2290, AG-E-14542

Molecular Formula: C2H2BMolecular Weight: 36.848280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIJTZPGWOYZZSN-UHFFFAOYSA-N

16488-40-7
BORACYCLOTETRADEC-1-ENE-3,5,7,9,11,13-HEXAYN-2-YLIUM (1 supplier)459870-16-7
Borage Oil (24 suppliers)225234-12-8
Borage Oil Powder (0 suppliers)
Borage seed oil, refined (17 suppliers)84012-16-8
BORANAMINE (4 suppliers)
Compound Structure Synonyms: Boranamine, CID139816

Molecular Formula: BH4NMolecular Weight: 28.849460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKAXNAVSOBXHTE-UHFFFAOYSA-N

14720-35-5
Boranamine, 1,1'-(1,2-ethenediyl)bis[N,N-bis(1-methylethyl)-, (Z)- (0 suppliers)115032-29-6
Boranamine, 1,1'-(1Z)-1,2-ethenediylbis[1-chloro-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-[chloro-[2-[chloro(diethylamino)boranyl]ethenyl]boranyl]-N-ethylethanamine | CAS Registry Number: 109530-93-0
Synonyms: ACMC-20mcde, CTK0G2391

Molecular Formula: C10H22B2Cl2N2Molecular Weight: 262.823080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYSKYYUHYRIZTM-UHFFFAOYSA-N

109530-93-0
Boranamine, 1,1-bis(1-methylethyl)-N,N-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(trimethylsilyl)amino]-propan-2-ylboranyl]propane | CAS Registry Number: 89487-13-8
Synonyms: ACMC-20lmrf, CTK2J5082

Molecular Formula: C12H32BNSi2Molecular Weight: 257.371180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRAFPPMDOSUOND-UHFFFAOYSA-N

89487-13-8
Boranamine, 1,1-bis(1-methylethyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-di(propan-2-yl)boranylaniline | CAS Registry Number: 62824-76-4
Synonyms: CTK1I8956

Molecular Formula: C12H20BNMolecular Weight: 189.104900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIRISLYEFLKLDM-UHFFFAOYSA-N

62824-76-4
Boranamine, 1,1-bis(2-chloro-1-hexenyl)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[bis(2-chlorohex-1-enyl)boranyl]-N-ethylethanamine | CAS Registry Number: 63011-78-9
Synonyms: CTK2B0095

Molecular Formula: C16H30BCl2NMolecular Weight: 318.133100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOGZBWDEDFXQNV-UHFFFAOYSA-N

63011-78-9
Boranamine, 1,1-bis(3,3-dimethyl-1-butynyl)-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[bis(3,3-dimethylbut-1-ynyl)boranyl]-N-ethylethanamine | CAS Registry Number: 89703-62-8
Synonyms: ACMC-20lpc4, CTK2J1869

Molecular Formula: C16H28BNMolecular Weight: 245.211220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMWDUEZNPPZJHT-UHFFFAOYSA-N

89703-62-8
Boranamine, 1,1-dibromo-N,N-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: [[dibromoboranyl(trimethylsilyl)amino]-dimethylsilyl]methane | CAS Registry Number: 4267-39-4
Synonyms: AGN-PC-00P0SS, CTK1C8385, [[dibromoboranyl(trimethylsilyl)amino]-dimethylsilyl]methane

Molecular Formula: C6H18BBr2NSi2Molecular Weight: 331.003820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZJHVQPDNPUKRJ-UHFFFAOYSA-N

4267-39-4
Boranamine, 1,1-dibromo-N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-dibromoboranylbutan-1-amine | CAS Registry Number: 54336-83-3
Synonyms: CTK1F9098

Molecular Formula: C8H18BBr2NMolecular Weight: 298.854220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCQRCIZCPMZXFM-UHFFFAOYSA-N

54336-83-3
Boranamine, 1,1-dibutyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[amino(butyl)boranyl]butane | CAS Registry Number: 1767-37-9
Synonyms: CTK0A7143

Molecular Formula: C8H20BNMolecular Weight: 141.062100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWDYAQAYBIOZSZ-UHFFFAOYSA-N

1767-37-9
Boranamine, 1,1-dibutyl-N-(1,2-diphenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-dibutylboranyl-1,2-diphenylethenamine | CAS Registry Number: 61314-81-6
Synonyms: CTK2E2603

Molecular Formula: C22H30BNMolecular Weight: 319.291300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICOLVSYASDEHRV-UHFFFAOYSA-N

61314-81-6
Boranamine, 1,1-dibutyl-N-(1,2-diphenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-dibutylboranyl-1,2-diphenylethanimine | CAS Registry Number: 61209-17-4
Synonyms: CTK2E4820

Molecular Formula: C22H30BNMolecular Weight: 319.291300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBJWVGTXNLSWIJ-UHFFFAOYSA-N

61209-17-4
Boranamine, 1,1-dibutyl-N-(1-phenylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: N-dibutylboranyl-1-phenylbutan-1-imine | CAS Registry Number: 54948-32-2
Synonyms: CTK1F7856

Molecular Formula: C18H30BNMolecular Weight: 271.248500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRPJKDJQJQWFSR-UHFFFAOYSA-N

54948-32-2
Boranamine, 1,1-dibutyl-N-(1-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N-dibutylboranyl-1-phenylpropan-1-imine | CAS Registry Number: 54948-31-1
Synonyms: CTK1F7857

Molecular Formula: C17H28BNMolecular Weight: 257.221920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMGYQYQZUYFMEM-UHFFFAOYSA-N

54948-31-1
Boranamine, 1,1-dibutyl-N-(2,2-dimethyl-1-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N-dibutylboranyl-2,2-dimethyl-1-phenylpropan-1-imine | CAS Registry Number: 54948-33-3
Synonyms: CTK1F7855

Molecular Formula: C19H32BNMolecular Weight: 285.275080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVRKROAWHJBPKO-UHFFFAOYSA-N

54948-33-3
Boranamine, 1,1-dibutyl-N-(2-methyl-1-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-dibutylboranyl-2-methyl-1-phenylprop-1-en-1-amine | CAS Registry Number: 61209-18-5
Synonyms: CTK2E4819

Molecular Formula: C18H30BNMolecular Weight: 271.248500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBKNZEZEMVCWMO-UHFFFAOYSA-N

61209-18-5
138951 to 139000 of 157773 results  Page: << Previous 50 Results [2780] 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
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