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CHEMICAL products beginning with : B
152351 to 152400 of 182002 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 [3048] 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bopindolol (9 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) (3 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 (7 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 (3 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 (2 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 (0 suppliers)459870-16-7
Borage Extract (1 supplier)
Borage Oil (19 suppliers)225234-12-8
Borage Oil Powder (0 suppliers)
Borage seed oil, refined (13 suppliers)84012-16-8
BORAGO OFFICINALIS (1 supplier)
BORANAMINE (3 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- (1 supplier)
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
Boranamine, 1,1-dibutyl-N-(2-methyl-1-phenylpropylidene)- (1 supplier)
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
Boranamine, 1,1-dibutyl-N-(3-imino-1,2-dimethyl-3-phenylpropylidene)-,monohydrochloride (0 suppliers)62360-61-6
Boranamine, 1,1-dibutyl-N-(3-imino-2-methyl-1,3-diphenyl-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-dibutylboranylimino-2-methyl-1,3-diphenylprop-1-en-1-amine | CAS Registry Number: 62360-50-3
Synonyms: CTK2C1617

Molecular Formula: C24H33BN2Molecular Weight: 360.343220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHZLXVABWOAGAM-UHFFFAOYSA-N

62360-50-3
Boranamine, 1,1-dibutyl-N-(3-imino-2-methyl-1,3-diphenylpropylidene)-,monohydrochloride (0 suppliers)62360-55-8
Boranamine, 1,1-dibutyl-N-[(2-methylphenyl)phenylmethylene]- (1 supplier)
Compound Structure IUPAC Name: N-dibutylboranyl-1-(2-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 61209-19-6
Synonyms: CTK2E4818

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

InChIKey: SDSISELHOFCUFT-UHFFFAOYSA-N

61209-19-6
Boranamine, 1,1-dibutyl-N-[(4-methylphenyl)phenylmethylene]- (1 supplier)
Compound Structure IUPAC Name: N-dibutylboranyl-1-(4-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 61209-20-9
Synonyms: CTK2E4817

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

InChIKey: ALOGOZROQAVVGD-UHFFFAOYSA-N

61209-20-9
Boranamine, 1,1-dibutyl-N-[2-(iminophenylmethyl)-1-phenyl-1-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(N-dibutylboranyl-C-phenylcarbonimidoyl)-1-phenylbut-1-en-1-amine | CAS Registry Number: 62360-51-4
Synonyms: CTK2C1616

Molecular Formula: C25H35BN2Molecular Weight: 374.369800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNMNVGHWHQZMMF-UHFFFAOYSA-N

62360-51-4
Boranamine, 1,1-dibutyl-N-[2-(iminophenylmethyl)-1-phenylbutylidene]-,monohydrochloride (0 suppliers)62360-60-5
Boranamine, 1,1-dibutyl-N-1-cyclohexen-1-yl-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N-dibutylboranyl-2-methylaniline | CAS Registry Number: 64456-56-0
Synonyms: CTK1I5191

Molecular Formula: C21H34BNMolecular Weight: 311.312360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXHCMIPGYJZTAT-UHFFFAOYSA-N

64456-56-0
Boranamine, 1,1-dichloro-N,N-bis(trimethylsilyl)- (4 suppliers)
Compound Structure IUPAC Name: [[dichloroboranyl(trimethylsilyl)amino]-dimethylsilyl]methane | CAS Registry Number: 6591-26-0
Synonyms: CTK1J5567

Molecular Formula: C6H18BCl2NSi2Molecular Weight: 242.101820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRXQPKDWOCRQLR-UHFFFAOYSA-N

6591-26-0
Boranamine, 1,1-dichloro-N,N-dicyclohexyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-dichloroboranylcyclohexanamine | CAS Registry Number: 100384-01-8
Synonyms: ACMC-20m3fz, AGN-PC-00OXPG, CTK0E0219

Molecular Formula: C12H22BCl2NMolecular Weight: 262.026780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJHUSULOTLVGPS-UHFFFAOYSA-N

100384-01-8
Boranamine, 1,1-dichloro-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: N-dichloroboranyl-N-ethylethanamine | CAS Registry Number: 868-30-4
Synonyms: AC1NS08G, CTK3C6403, N-dichloroboranyl-N-ethylethanamine, InChI=1/C4H10BCl2N/c1-3-8(4-2)5(6)7/h3-4H2,1-2H

Molecular Formula: C4H10BCl2NMolecular Weight: 153.845900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYFUACSSDDWTEK-UHFFFAOYSA-N

868-30-4
Boranamine, 1,1-dichloro-N-(trichlorosilyl)- (1 supplier)
Compound Structure Synonyms: ACMC-20n48m, CTK0B2851

Molecular Formula: BCl5HNSiMolecular Weight: 231.176140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHSVPESLLPEISB-UHFFFAOYSA-N

144705-88-4
Boranamine, 1,1-dichloro-N-[2,4,6-tris(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tritert-butyl-N-dichloroboranylaniline | CAS Registry Number: 91915-27-4
Synonyms: ACMC-20lv6b, CTK3G3366

Molecular Formula: C18H30BCl2NMolecular Weight: 342.154500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHXNLMIJWPTVDI-UHFFFAOYSA-N

91915-27-4
Boranamine, 1,1-dichloro-N-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-dichloroboranyl-N-methylaniline | CAS Registry Number: 1125-73-1
Synonyms: N-dichloroboranyl-N-methylaniline, Borane, dichloro(N-methylanilino)-, AC1LCPRT, SureCN8966866, CTK0G1476, N-(Dichloroboryl)-N-methylaniline, Dichloro(N-methyl-N-phenylamino)borane, InChI=1/C7H8BCl2N/c1-11(8(9)10)7-5-3-2-4-6-7/h2-6H,1H

Molecular Formula: C7H8BCl2NMolecular Weight: 187.862120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRRUSOCHDSAASP-UHFFFAOYSA-N

1125-73-1
Boranamine, 1,1-diethyl- (0 suppliers)
Compound Structure IUPAC Name: [amino(ethyl)boranyl]ethane | CAS Registry Number: 18483-79-9
Synonyms: [amino(ethyl)boranyl]ethane, AC1NS057, CTK0E2437, InChI=1/C4H12BN/c1-3-5(6)4-2/h3-4,6H2,1-2H

Molecular Formula: C4H12BNMolecular Weight: 84.955780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWNYNHHYXJOUIH-UHFFFAOYSA-N

18483-79-9
Boranamine, 1,1-diethyl-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-diethylboranyl-N-methylmethanamine | CAS Registry Number: 7397-47-9
Synonyms: N-diethylboranyl-N-methyl-methanamine, AC1NS05M, CTK2H0734, N-diethylboranyl-N-methylmethanamine, AG-E-98087, InChI=1/C6H16BN/c1-5-7(6-2)8(3)4/h5-6H2,1-4H, 30001-37-7

Molecular Formula: C6H16BNMolecular Weight: 113.008940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTIBLMPHJJTOBX-UHFFFAOYSA-N

7397-47-9
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