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CHEMICAL products beginning with : B
60001 to 60050 of 157773 results  Page: << Previous 50 Results 1200 [1201] 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, N,b,b-trimethyl-N-2-propyn-1-yl- (0 suppliers)64375-12-8
Benzeneethanamine, N,b-dimethyl-4-nitro- (1 supplier)115256-36-5
Benzeneethanamine, N,b-dimethyl-N-phenyl- (0 suppliers)138723-72-5
Benzeneethanamine, N,N,2-trimethyl- (1 supplier)14278-21-8
Benzeneethanamine, N,N,3-trimethyl-a-(3-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2-bis(3-methylphenyl)ethanamine | CAS Registry Number: 6319-92-2
Synonyms: MLS002639425, n,n-dimethyl-1,2-bis(3-methylphenyl)ethanamine, NSC31935, AC1L5Q0K, AC1Q4TK5, CHEMBL1880717, HMS3091B21, NSC-31935, SMR001548869, BENZENEETHANAMINE, N,N,3-TRIMETHYL-A-(3-METHYLPHENYL)-

Molecular Formula: C18H23NMolecular Weight: 253.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDHAHXLODZAHU-UHFFFAOYSA-N

6319-92-2
BENZENEETHANAMINE, N,N,4-TRIETHYL- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-ethylphenyl)ethanamine | CAS Registry Number: 793609-33-3
Synonyms: AG-H-18389, SureCN12909824, CTK5E6714, Benzeneethanamine,N,N,4-triethyl-, Benzeneethanamine, N,N,4-triethyl- (9CI)

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHUAIWZOSWATEU-UHFFFAOYSA-N

793609-33-3
Benzeneethanamine, N,N,a-trimethyl-, (R)- (0 suppliers)52691-87-9
Benzeneethanamine, N,N,a-trimethyl-, N-oxide (0 suppliers)68254-67-1
Benzeneethanamine, N,N,a-trimethyl-2-[(3-pyridinylmethylene)amino]- (0 suppliers)80643-87-4
Benzeneethanamine, N,N,a-trimethyl-2-[(3-pyridinylmethylene)amino]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)80643-88-5
Benzeneethanamine, N,N,a-trimethyl-2-nitro- (0 suppliers)80643-85-2
Benzeneethanamine, N,N,a-trimethyl-4-(methylthio)-, hydrochloride (0 suppliers)634607-13-9
Benzeneethanamine, N,N,a-trimethyl-4-[2-(1-piperidinyl)ethoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-32-2
Synonyms: 4-(2-(1-Piperidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1), Benzeneethanamine, 4-(2-(1-piperidinyl)ethoxy)-N,N-alpha-trimethyl-, dihydrochloride, hydrate (2:4:1), AC1MITOH, LS-30229, N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C18H32Cl2N2OMolecular Weight: 363.365480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVFDTFOEDNJIBV-UHFFFAOYSA-N

126002-32-2
Benzeneethanamine, N,N,a-trimethyl-4-[2-(1-pyrrolidinyl)ethoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-29-7
Synonyms: 4-(2-(1-Pyrrolidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride hydrate, Benzeneethanamine, 4-(2-(1-pyrrolidinyl)ethoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (1:2:1), AC1MITO2, LS-30234, N,N-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C17H30Cl2N2OMolecular Weight: 349.338900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQVQKHVPFDXQRS-UHFFFAOYSA-N

126002-29-7
Benzeneethanamine, N,N,a-trimethyl-4-[3-(1-piperidinyl)propoxy]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-35-5
Synonyms: 4-(3-(1-Piperidinyl)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1), Benzeneethanamine, 4-(3-(1-piperidinyl)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (2:4:1), AC1MITOW, LS-30230, N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula: C19H34Cl2N2OMolecular Weight: 377.392060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBPNFTCVTCYUOC-UHFFFAOYSA-N

126002-35-5
Benzeneethanamine, N,N,b-trimethyl-2-[(3-pyridinylmethylene)amino]- (0 suppliers)80643-82-9
Benzeneethanamine, N,N,b-trimethyl-2-[(3-pyridinylmethylene)amino]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)80643-83-0
Benzeneethanamine, N,N,b-trimethyl-2-nitro- (0 suppliers)80643-80-7
Benzeneethanamine, N,N-bis(2-chloroethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 100249-12-5
Synonyms: ACMC-20m3bc, SureCN8074986, CTK0E0274

Molecular Formula: C12H18Cl3NMolecular Weight: 282.637020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMOSAHPINLATIL-UHFFFAOYSA-N

100249-12-5
Benzeneethanamine, N,N-bis(2-chloroethyl)-a-(phenylmethyl)-,hydrochloride (0 suppliers)192566-49-7
Benzeneethanamine, N,N-bis(2-fluoroethyl)- (1 supplier)122974-19-0
Benzeneethanamine, N,N-bis(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N,N-bis(2-phenylethyl)ethanamine | CAS Registry Number: 97943-53-8
Synonyms: ACMC-20m1v5, AGN-PC-007ITC, SureCN1344100, CTK3G8042

Molecular Formula: C24H27NMolecular Weight: 329.477880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYXCMECSRMQWNS-UHFFFAOYSA-N

97943-53-8
Benzeneethanamine, N,N-dibutyl-a-methyl- (0 suppliers)59313-94-9
Benzeneethanamine, N,N-diethyl-4-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-trimethylsilylphenyl)ethanamine | CAS Registry Number: 143379-90-2
Synonyms: ACMC-20n2ks, CTK0B4730

Molecular Formula: C15H27NSiMolecular Weight: 249.467080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFASKQAXOTUFJC-UHFFFAOYSA-N

143379-90-2
Benzeneethanamine, N,N-diethyl-a-methyl- (0 suppliers)59313-90-5
Benzeneethanamine, N,N-diethyl-a-methyl-, (S)- (0 suppliers)113349-80-7
Benzeneethanamine, N,N-dimethyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethanamine oxide | CAS Registry Number: 19270-13-4
Synonyms: AGN-PC-00NHLW, CTK0A1673

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRXUXJVTZPRKQS-UHFFFAOYSA-N

19270-13-4
Benzeneethanamine, N,N-dimethyl-2-[(3-pyridinylmethylene)amino]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(pyridin-3-ylmethylideneamino)phenyl]ethanamine | CAS Registry Number: 80643-92-1
Synonyms: CTK3E5307

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGFSZTCWDYSWQF-UHFFFAOYSA-N

80643-92-1
Benzeneethanamine, N,N-dimethyl-2-[(3-pyridinylmethylene)amino]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)80643-93-2
Benzeneethanamine, N,N-dimethyl-4-(phenylmethoxy)-, hydrochloride (1 supplier)788825-11-6
Benzeneethanamine, N,N-dimethyl-4-[2-(1-piperidinyl)ethoxy]- (1 supplier)877774-05-5
Benzeneethanamine, N,N-dimethyl-4-[3-(1-piperidinyl)propoxy]- (1 supplier)877774-06-6
Benzeneethanamine, N,N-dimethyl-b-phenyl-4-(1H-pyrazol-4-yl)- (0 suppliers)857531-14-7
Benzeneethanamine, N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(2-phenylethyl)aniline | CAS Registry Number: 115419-49-3
Synonyms: NSC105678, ACMC-20ml9f, N-phenethyl-N-phenylaniline, SureCN8071666, AC1L6H03, CTK0G0732, N-phenyl-N-(2-phenylethyl)aniline, ZINC01691743, NSC-105678

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYOQUZIBSHOZGG-UHFFFAOYSA-N

115419-49-3
Benzeneethanamine, N,N-dipropyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-N-propylpropan-1-amine | CAS Registry Number: 23916-02-1
Synonyms: N,N-Dipropylphenethylamine, SureCN552965, AGN-PC-004CPP, CTK0I7688

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKVJUEJDVGYAGS-UHFFFAOYSA-N

23916-02-1
Benzeneethanamine, N-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(2-phenylethyl)propan-2-amine | CAS Registry Number: 24070-10-8
Synonyms: STK344255, SureCN1640060, AGN-PC-0021PJ, CTK0J5251, MolPort-000-868-746, AKOS000147303, AG-C-73148, MCULE-6933174579, 2-methyl-N-(2-phenylethyl)propan-2-amine

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXVHHIJPEWQWLQ-UHFFFAOYSA-N

24070-10-8
Benzeneethanamine, N-(1-pyrenylmethylene)- (1 supplier)67627-29-6
Benzeneethanamine, N-(2,2,2-trifluoroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(2-phenylethyl)ethanamine | CAS Registry Number: 106241-19-4
Synonyms: ACMC-20m9wm, SureCN549085, AGN-PC-00N1KD, CTK0G3568, MolPort-004-339-015, BB_SC-5134, SBB076821, STL352064, ZINC19477914, AKOS000181208, 2,2,2-trifluoro-N-phenethylethanamine, MCULE-4526992409, (2-phenylethyl)(2,2,2-trifluoroethyl)amine, 2,2,2-trifluoro-N-(2-phenylethyl)ethanamine

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHOKFYXJNQUUPY-UHFFFAOYSA-N

106241-19-4
Benzeneethanamine, N-(2,2-diethoxyethyl)-a-(3,4-dimethoxyphenyl)- (0 suppliers)62334-24-1
Benzeneethanamine, N-(2,2-dimethoxyethyl)-a-(3,4-dimethoxyphenyl)- (0 suppliers)63968-43-4
Benzeneethanamine, N-(2,2-dimethylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-phenylethyl)propan-1-imine | CAS Registry Number: 97528-12-6
Synonyms: ACMC-20m1ko, AGN-PC-00Q3LO, CTK3G8216

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADGMIPOTMOQHRO-UHFFFAOYSA-N

97528-12-6
Benzeneethanamine, N-(2,2-diphenyl-3(2H)-benzofuranylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-N-(2-phenylethyl)-1-benzofuran-3-imine | CAS Registry Number: 66749-69-7
Synonyms: CTK1H9405

Molecular Formula: C28H23NOMolecular Weight: 389.488320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEGIOOHJYZXQCT-UHFFFAOYSA-N

66749-69-7
Benzeneethanamine, N-(2,4-dinitrophenyl)-2-methoxy-N,a-dimethyl-,(R)- (0 suppliers)63400-98-6
Benzeneethanamine, N-(2-bromoethyl)-a-methyl- (1 supplier)119485-86-8
Benzeneethanamine, N-(2-chloroethyl)-a,a-dimethyl- (1 supplier)97538-10-8
Benzeneethanamine, N-(2-chloroethyl)-N-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-methyl-N-(2-phenylethyl)aniline | CAS Registry Number: 64617-67-0
Synonyms: SureCN11635238, CTK1I4740

Molecular Formula: C17H20ClNMolecular Weight: 273.800400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILSXTPQPNRQUMF-UHFFFAOYSA-N

64617-67-0
Benzeneethanamine, N-(2-chloroethyl)-N-cyclohexyl- (1 supplier)119779-17-8
Benzeneethanamine, N-(2-chloroethyl)-N-cyclopentyl- (1 supplier)119779-16-7
Benzeneethanamine, N-(2-chloroethyl)-N-ethyl- (1 supplier)119779-15-6
Benzeneethanamine, N-(2-chloroethyl)-N-methyl- (1 supplier)21941-82-2
60001 to 60050 of 157773 results  Page: << Previous 50 Results 1200 [1201] 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
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