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CHEMICAL products beginning with : B
143601 to 143650 of 163319 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 2872 [2873] 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
Boranamine, 1,1-diethyl-N-(1-phenyl-1,3-butadienyl)- (0 suppliers)
Compound Structure IUPAC Name: N-diethylboranyl-1-phenylbuta-1,3-dien-1-amine | CAS Registry Number: 62613-45-0
Synonyms: CTK2B6185

Molecular Formula: C14H20BNMolecular Weight: 213.126300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJOCBWBSYSUDRC-UHFFFAOYSA-N

62613-45-0
Boranamine, 1,1-diethyl-N-(1-phenyl-3-butenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-diethylboranyl-1-phenylbut-3-en-1-imine | CAS Registry Number: 62613-46-1
Synonyms: CTK2B6184

Molecular Formula: C14H20BNMolecular Weight: 213.126300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIDAXFNLJBYAIH-UHFFFAOYSA-N

62613-46-1
Boranamine, 1,1-diethynyl-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-diethynylboranyl-N-methylmethanamine | CAS Registry Number: 62627-83-2
Synonyms: AGN-PC-0008BP, CTK2B5612

Molecular Formula: C6H8BNMolecular Weight: 104.945420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPTFYNHOJRZJOL-UHFFFAOYSA-N

62627-83-2
Boranamine, 1,1-difluoro-N,N-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-difluoroboranyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 38751-90-5
Synonyms: AC1NS08A, CTK1B4674, N-difluoroboranyl-N-propan-2-ylpropan-2-amine, InChI=1/C6H14BF2N/c1-5(2)10(6(3)4)7(8)9/h5-6H,1-4H

Molecular Formula: C6H14BF2NMolecular Weight: 148.989866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBVFXAUWHMHIMR-UHFFFAOYSA-N

38751-90-5
Boranamine, 1,1-difluoro-N-[2,4,6-tris(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tritert-butyl-N-difluoroboranylaniline | CAS Registry Number: 91915-28-5
Synonyms: ACMC-20lv6c, CTK3G3365

Molecular Formula: C18H30BF2NMolecular Weight: 309.245306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGJOFQWDTDYGEP-UHFFFAOYSA-N

91915-28-5
BORANAMINE, 1,1-DIIODO-N,N-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-diiodoboranyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 675837-64-6
Synonyms: Boranamine, 1,1-diiodo-N,N-bis(1-methylethyl)-, AGN-PC-00KBP2, CTK1H7352

Molecular Formula: C6H14BI2NMolecular Weight: 364.802000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVAOWNKPXYWIPQ-UHFFFAOYSA-N

675837-64-6
Boranamine, 1,1-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: [amino(methyl)boranyl]methane | CAS Registry Number: 15973-91-8
Synonyms: [amino(methyl)boranyl]methane, AC1NS054, CTK0E6836, InChI=1/C2H8BN/c1-3(2)4/h4H2,1-2H

Molecular Formula: C2H8BNMolecular Weight: 56.902620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHYSHMZGBQMTLC-UHFFFAOYSA-N

15973-91-8
Boranamine, 1,1-dimethyl-N,N-bis(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: [[bis(trimethylstannyl)amino]-methylboranyl]methane | CAS Registry Number: 63262-05-5
Synonyms: AGN-PC-014PXE, CTK2A9563

Molecular Formula: C8H24BNSn2Molecular Weight: 382.513860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJBZMRPVNHAOKZ-UHFFFAOYSA-N

63262-05-5
Boranamine, 1-(4-bromophenyl)-1-chloro-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)-chloroboranyl]-N-methylmethanamine | CAS Registry Number: 61373-28-2
Synonyms: CTK2E1204

Molecular Formula: C8H10BBrClNMolecular Weight: 246.339700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQGLVVVXGUEHML-UHFFFAOYSA-N

61373-28-2
BORANAMINE, 1-(4-METHOXYPHENYL)-N,N-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: [di(propan-2-yl)amino]-(4-methoxyphenyl)boron | CAS Registry Number: 547768-61-6
Synonyms: CTK1F8215, Boranamine, 1-(4-methoxyphenyl)-N,N-bis(1-methylethyl)-

Molecular Formula: C13H21BNOMolecular Weight: 218.122940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIZPSAHEQFVTHA-UHFFFAOYSA-N

547768-61-6
Boranamine, 1-(ethylthio)-N,N-dimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[ethylsulfanyl(phenyl)boranyl]-N-methylmethanamine | CAS Registry Number: 85121-19-3
Synonyms: AGN-PC-00KO3T, CTK3C9266

Molecular Formula: C10H16BNSMolecular Weight: 193.116740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNXCJPXGBPRMCD-UHFFFAOYSA-N

85121-19-3
Boranamine, 1-[(1,1-dimethylethyl)imino]-N,N-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyliminoboranyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 118331-75-2
Synonyms: AKOS030568452, N'-(tert-butyl)-N,N-diisopropylmetaborimidic amide

Molecular Formula: C10H23BN2Molecular Weight: 182.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGLIPUWRCKXQHA-UHFFFAOYSA-N

118331-75-2
BORANAMINE, 1-[4-(DIMETHYLAMINO)PHENYL]-N,N-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: [4-(dimethylamino)phenyl]-[di(propan-2-yl)amino]boron | CAS Registry Number: 547768-66-1
Synonyms: AGN-PC-005KPE, CTK1F8213, [4-(dimethylamino)phenyl]-[di(propan-2-yl)amino]boron, Boranamine, 1-[4-(dimethylamino)phenyl]-N,N-bis(1-methylethyl)-

Molecular Formula: C14H24BN2Molecular Weight: 231.164760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKKYGIZROGRJIP-UHFFFAOYSA-N

547768-66-1
Boranamine, 1-azido-N,1-bis(1,1-dimethylethyl)-N-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-[azido(tert-butyl)boranyl]-2-methyl-N-trimethylsilylpropan-2-amine | CAS Registry Number: 89787-03-1
Synonyms: ACMC-20lqfg, CTK2J0406

Molecular Formula: C11H27BN4SiMolecular Weight: 254.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBHLMVYJFAUOIF-UHFFFAOYSA-N

89787-03-1
Boranamine, 1-bromo-N-(bromomethylboryl)-1-methyl-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: bromomethyl-[[bromo(methyl)boranyl]-trimethylsilylamino]boron | CAS Registry Number: 61909-00-0
Synonyms: CTK2D0387

Molecular Formula: C5H14B2Br2NSiMolecular Weight: 297.686860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLBDXSHEQHTGII-UHFFFAOYSA-N

61909-00-0
Boranamine, 1-chloro-1-(1,1-dimethylethyl)-N,N-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(trimethylsilyl)amino]-chloroboranyl]-2-methylpropane | CAS Registry Number: 89487-06-9
Synonyms: ACMC-20lmrb, AGN-PC-00LRLV, CTK2J5086

Molecular Formula: C10H27BClNSi2Molecular Weight: 263.763080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAEQYLWFZOFTFY-UHFFFAOYSA-N

89487-06-9
Boranamine, 1-chloro-1-(1-methylethyl)-N,N-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(trimethylsilyl)amino]-chloroboranyl]propane | CAS Registry Number: 89487-08-1
Synonyms: ACMC-20lmrd, AGN-PC-00LRLX, CTK2J5084

Molecular Formula: C9H25BClNSi2Molecular Weight: 249.736500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHRLNAQMOYQKAF-UHFFFAOYSA-N

89487-08-1
BORANAMINE, 1-CHLORO-1-(1H-INDEN-1-YL)-N,N-BIS(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N-[chloro(1H-inden-1-yl)boranyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 648431-24-7
Synonyms: CTK2A2531, Boranamine, 1-chloro-1-(1H-inden-1-yl)-N,N-bis(1-methylethyl)-

Molecular Formula: C15H21BClNMolecular Weight: 261.597940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVQMAFXGBIZFOQ-UHFFFAOYSA-N

648431-24-7
Boranamine, 1-chloro-1-(4-chlorophenyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[chloro-(4-chlorophenyl)boranyl]-N-methylmethanamine | CAS Registry Number: 61373-27-1
Synonyms: CTK2E1205

Molecular Formula: C8H10BCl2NMolecular Weight: 201.888700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXIDSEDSKRALOW-UHFFFAOYSA-N

61373-27-1
Boranamine, 1-chloro-1-(4-fluorophenyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[chloro-(4-fluorophenyl)boranyl]-N-methylmethanamine | CAS Registry Number: 61373-26-0
Synonyms: CTK2E1206

Molecular Formula: C8H10BClFNMolecular Weight: 185.434103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBPRYROTPNAHPQ-UHFFFAOYSA-N

61373-26-0
Boranamine, 1-chloro-1-(4-iodophenyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[chloro-(4-iodophenyl)boranyl]-N-methylmethanamine | CAS Registry Number: 61373-29-3
Synonyms: CTK2E1203

Molecular Formula: C8H10BClINMolecular Weight: 293.340170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJAZZBBUGCBETI-UHFFFAOYSA-N

61373-29-3
Boranamine, 1-chloro-1-(pentafluorophenyl)-N-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[chloro-(2,3,4,5,6-pentafluorophenyl)boranyl]-2,4,6-trimethylaniline | CAS Registry Number: 88001-72-3
Synonyms: AGN-PC-00LPTI, CTK3C0003

Molecular Formula: C15H12BClF5NMolecular Weight: 347.518496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWRSOPJZBQJSKU-UHFFFAOYSA-N

88001-72-3
Boranamine, 1-chloro-1-[4-(1,1-dimethylethyl)phenyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)-chloroboranyl]-N-methylmethanamine | CAS Registry Number: 61373-23-7
Synonyms: CTK2E1209

Molecular Formula: C12H19BClNMolecular Weight: 223.549960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHBFAKAGIHQQSP-UHFFFAOYSA-N

61373-23-7
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