Benzeneethanamine, N,a-dimethyl-N-(1-phenylethyl)-,Benzeneethanamine, N,a-dipropyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

60751 to 60800 of 163279 results Page:

1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 [1216] 1217 1218 1219 1220

PRODUCT NAME

CAS Registry Number

Benzeneethanamine, N,a-dimethyl-N-(1-phenylethyl)- (0 suppliers)

403789-34-4

Benzeneethanamine, N,a-dipropyl- (4 suppliers)

IUPAC Name: 1-phenyl-N-propylpentan-2-amine | CAS Registry Number: 119485-94-8
Synonyms: (1-phenylpentan-2-yl)(propyl)amine, AC1Q2Y3F, 1-phenyl-2-propylaminopentane, SCHEMBL6024641, N,alpha-Dipropylbenzeneethanamine, N-propyl-1-phenyl-2-pentylamine, MolPort-009-334-006, PBENSVGEGPJNFJ-UHFFFAOYSA-N, (?)-1-Phenyl-2-propylaminopentane, AKOS010038631, MCULE-3232542184, NE38489, BENZENEETHANAMINE, N,A-DIPROPYL-, OR207950, EN300-66573, Z234896579

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBENSVGEGPJNFJ-UHFFFAOYSA-N

119485-94-8

BENZENEETHANAMINE, N,ALPHA-DIMETHYL-4-(2-(1-PIPERIDINYL)ETHOXY)-, DIHY DROCHLORIDE, HYDRATE (1:2:1) (3 suppliers)

IUPAC Name: N-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-31-1
Synonyms: N,alpha-Dimethyl-4-(2-(1-piperidinyl)ethoxy)benzeneethanamine dihydrochloride hydrate, Benzeneethanamine, N,alpha-dimethyl-4-(2-(1-piperidinyl)ethoxy)-, dihydrochloride, hydrate (1:2:1), AC1MITOE, LS-30154, N-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula:	C₁₇H₃₀Cl₂N₂O	Molecular Weight:	349.338900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VMPJIDKXSLCULF-UHFFFAOYSA-N

126002-31-1

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)

IUPAC Name: N,N-dimethyl-2-(2-methylphenyl)ethanamine | CAS Registry Number: 14278-21-8
Synonyms: SCHEMBL3064865, N,N-dimethyl-2-(o-tolyl)ethanamine

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEXRLFVEZITTKC-UHFFFAOYSA-N

14278-21-8

Benzeneethanamine, N,N,3-trimethyl-a-(3-methylphenyl)- (2 suppliers)

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:	C₁₈H₂₃N	Molecular Weight:	253.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCDHAHXLODZAHU-UHFFFAOYSA-N

6319-92-2

BENZENEETHANAMINE, N,N,4-TRIETHYL- (2 suppliers)

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:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₃₂Cl₂N₂O	Molecular Weight:	363.365480 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₃₀Cl₂N₂O	Molecular Weight:	349.338900 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₉H₃₄Cl₂N₂O	Molecular Weight:	377.392060 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: N,N-bis(2-chloroethyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 100249-12-5
Synonyms: ACMC-20m3bc, SureCN8074986, CTK0E0274

Molecular Formula:	C₁₂H₁₈Cl₃N	Molecular Weight:	282.637020 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₇N	Molecular Weight:	329.477880 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: N,N-diethyl-2-(4-trimethylsilylphenyl)ethanamine | CAS Registry Number: 143379-90-2
Synonyms: ACMC-20n2ks, CTK0B4730

Molecular Formula:	C₁₅H₂₇NSi	Molecular Weight:	249.467080 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: N,N-dimethyl-2-phenylethanamine oxide | CAS Registry Number: 19270-13-4
Synonyms: AGN-PC-00NHLW, CTK0A1673

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRXUXJVTZPRKQS-UHFFFAOYSA-N

19270-13-4

Benzeneethanamine, N,N-dimethyl-2-[(3-pyridinylmethylene)amino]- (1 supplier)

IUPAC Name: N,N-dimethyl-2-[2-(pyridin-3-ylmethylideneamino)phenyl]ethanamine | CAS Registry Number: 80643-92-1
Synonyms: CTK3E5307

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYOQUZIBSHOZGG-UHFFFAOYSA-N

115419-49-3

Benzeneethanamine, N,N-dipropyl- (3 suppliers)

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:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKVJUEJDVGYAGS-UHFFFAOYSA-N

23916-02-1

Benzeneethanamine, N-(1,1-dimethylethyl)- (1 supplier)

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:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADGMIPOTMOQHRO-UHFFFAOYSA-N

97528-12-6

Benzeneethanamine, N-(2,2-diphenyl-3(2H)-benzofuranylidene)- (1 supplier)

IUPAC Name: 2,2-diphenyl-N-(2-phenylethyl)-1-benzofuran-3-imine | CAS Registry Number: 66749-69-7
Synonyms: CTK1H9405

Molecular Formula:	C₂₈H₂₃NO	Molecular Weight:	389.488320 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: N-(2-chloroethyl)-3-methyl-N-(2-phenylethyl)aniline | CAS Registry Number: 64617-67-0
Synonyms: SureCN11635238, CTK1I4740

Molecular Formula:	C₁₇H₂₀ClN	Molecular Weight:	273.800400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILSXTPQPNRQUMF-UHFFFAOYSA-N

64617-67-0

Benzeneethanamine, N-(2-chloroethyl)-N-cyclohexyl- (1 supplier)

119779-17-8

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