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CHEMICAL products beginning with : B
153751 to 153800 of 183840 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 
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 (3 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 (6 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 (16 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
Boracite Borane (0 suppliers)
BORACYCLOHEXA-2,3,5-TRIENE (0 suppliers)
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 (1 supplier)
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 (0 suppliers)459870-16-7
Borage Extract (0 suppliers)
Borage Oil (15 suppliers)225234-12-8
Borage Oil Powder (0 suppliers)
Borage seed oil, refined (10 suppliers)84012-16-8
BORAGO OFFICINALIS (0 suppliers)
BORANAMINE (2 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- (0 suppliers)
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)- (0 suppliers)
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- (0 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)- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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
Boranamine, 1,1-dibutyl-N-(2-methyl-1-phenylpropylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-dibutylboranyl-2-methyl-1-phenylpropan-1-imine | CAS Registry Number: 61209-16-3
Synonyms: CTK2E4821

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

InChIKey: AIBACYHIMQZZJZ-UHFFFAOYSA-N

61209-16-3
Boranamine, 1,1-dibutyl-N-(3-imino-1,2-dimethyl-3-phenyl-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-dibutylboranylimino-2-methyl-1-phenylbut-1-en-1-amine | CAS Registry Number: 62360-52-5
Synonyms: CTK2C1615

Molecular Formula: C19H31BN2Molecular Weight: 298.273840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZNLKSNCBOEZQA-UHFFFAOYSA-N

62360-52-5
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