Benzeneethanamine, a-chloro-a-methyl-N-(1-phenylethylidene)-,N-oxide,Benzeneethanamine, a-cyclohexyl-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

60601 to 60650 of 163318 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, a-chloro-a-methyl-N-(1-phenylethylidene)-,N-oxide (0 suppliers)

62676-36-2

Benzeneethanamine, a-cyclohexyl-N-methyl- (2 suppliers)

IUPAC Name: 1-cyclohexyl-N-methyl-2-phenylethanamine | CAS Registry Number: 57605-08-0
Synonyms: NSC165847, AC1L6PJY, AGN-PC-00N41T, AKOS010036343, NSC-165847, 1-cyclohexyl-N-methyl-2-phenylethanamine, (1R)-1-cyclohexyl-N-methyl-2-phenylethanamine

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRZWCODRDMVPBA-UHFFFAOYSA-N

57605-08-0

Benzeneethanamine, a-cyclohexyl-N-methyl-, (R)- (0 suppliers)

104920-15-2

Benzeneethanamine, a-cyclopropyl-N-methyl- (0 suppliers)

873545-41-6

Benzeneethanamine, a-ethenyl- (2 suppliers)

4732-10-9

Benzeneethanamine, a-ethenyl-, (aS)- (1 supplier)

IUPAC Name: (2S)-1-phenylbut-3-en-2-amine | CAS Registry Number: 126410-30-8
Synonyms: SCHEMBL2079265, 1-phenyl-3-buten-2(S)-amine, VMJWVSPIJCGVHQ-SNVBAGLBSA-N, (S)-3-Amino-4-phenyl-1-butene, ZINC34115262, AJ-87016, Benzeneethanamine, alpha-ethenyl-, (alphaS)-

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMJWVSPIJCGVHQ-SNVBAGLBSA-N

126410-30-8

Benzeneethanamine, a-ethyl-3,4-dimethoxy-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)butan-2-amine;hydrochloride | CAS Registry Number: 69545-72-8
Synonyms: NSC168385, NSC-168385

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.745700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWUHQBREEKCUCK-UHFFFAOYSA-N

69545-72-8

Benzeneethanamine, a-ethyl-4-(trifluoromethyl)-, hydrochloride (0 suppliers)

89763-79-1

Benzeneethanamine, a-ethyl-4-methoxy-, (R)- (1 supplier)

198836-94-1

Benzeneethanamine, a-ethyl-a-phenyl-, hydrochloride (0 suppliers)

118753-95-0

Benzeneethanamine, a-ethyl-N-hydroxy- (0 suppliers)

67144-01-8

Benzeneethanamine, a-ethynyl-, (S)- (0 suppliers)

74808-00-7

Benzeneethanamine, a-ethynyl-a-methyl-, (R)- (0 suppliers)

74808-04-1

Benzeneethanamine, a-ethynyl-a-methyl-, (S)- (0 suppliers)

74808-02-9

Benzeneethanamine, a-methyl-, (S)-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)

14945-02-9

Benzeneethanamine, a-methyl-, phosphate (0 suppliers)

1200-47-1

Benzeneethanamine, a-methyl-4-[2-(1-pyrrolidinyl)ethoxy]-,hydrochloride (1:2) (1 supplier)

IUPAC Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-27-5
Synonyms: N,alpha-Dimethyl-4-(2-(1-pyrrolidinyl)ethoxy)benzeneethanamine ethanedioate hydrate (2:4:1), Benzeneethanamine, N,alpha-dimethyl-4-(2-(1-pyrrolidinyl)ethoxy)-, ethanedioate, hydrate (2:4:1), AC1MITNW, LS-30159, 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula:	C₁₅H₂₆Cl₂N₂O	Molecular Weight:	321.285740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RZPGAORHYKNDFL-UHFFFAOYSA-N

126002-27-5

Benzeneethanamine, a-methyl-4-[3-(1-piperidinyl)propoxy]-,hydrochloride (1:2) (1 supplier)

IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-33-3
Synonyms: alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate, Benzeneethanamine, alpha-methyl-4-(3-(1-piperidinyl)propoxy)-, dihydrochloride, hydrate (1:2:1), AC1MITON, LS-30212, 1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride

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

InChIKey: LARSEIVLHWQENP-UHFFFAOYSA-N

126002-33-3

Benzeneethanamine, a-methyl-a-[(trimethylsilyl)ethynyl]-, (R)- (0 suppliers)

88224-45-7

Benzeneethanamine, a-methyl-a-[(trimethylsilyl)ethynyl]-, (S)- (0 suppliers)

88224-44-6

Benzeneethanamine, a-methyl-a-phenyl-, (S)-, (Z)-2-butenedioate (0 suppliers)

118754-01-1

Benzeneethanamine, a-methyl-a-phenyl-, hydrochloride (0 suppliers)

118753-94-9

Benzeneethanamine, a-methyl-a-phenyl-, hydrochloride (1:1) (0 suppliers)

149756-73-0

Benzeneethanamine, a-methyl-N,N-bis(1-methyl-2-phenylethyl)- (0 suppliers)

65644-61-3

Benzeneethanamine, a-methyl-N-(1-methylethyl)-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-propan-2-yl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 51353-04-9
Synonyms: BRN 3054752, N-Isopropyl-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-isopropyl-alpha-methyl-m-trifluoromethyl-, AC1MI7UX, CTK8I9606, LS-103551, N-propan-2-yl-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Molecular Formula:	C₁₃H₁₈F₃N	Molecular Weight:	245.283930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFNFGNLAOQRPPO-UHFFFAOYSA-N

51353-04-9

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

133505-59-6

Benzeneethanamine, a-methyl-N-(2,2,2-trifluoroethyl)-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-phenyl-N-(2,2,2-trifluoroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 2677-00-1
Synonyms: UNII-Z06LMT3C8S, NSC68641, NSC-68641, alpha-Methyl-N-(2,2,2-trifluoroethyl)phenethylamine hydrochloride

Molecular Formula:	C₁₁H₁₅ClF₃N	Molecular Weight:	253.691710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKGVREHEQCSBTD-UHFFFAOYSA-N

2677-00-1

Benzeneethanamine, a-methyl-N-(phenylmethyl)-, (R)- (0 suppliers)

40816-61-3

Benzeneethanamine, a-methyl-N-(phenylmethylene)-, (S)- (0 suppliers)

69350-15-8

Benzeneethanamine, a-methyl-N-(phenylmethylene)-3-(trifluoromethyl)-,N-oxide (0 suppliers)

62873-10-3

Benzeneethanamine, a-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 13174-16-8
Synonyms: F 1619, alpha-Methyl-N-(3,4,5-trimethoxybenzyl)phenethylamine hydrochloride, Phenethylamine, alpha-methyl-N-(3,4,5-trimethoxybenzyl)-, hydrochloride, AC1L492O, LS-103696, 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine hydrochloride, Benzeneethanamine, alpha-methyl-N-((3,4,5-trimethoxyphenyl)methyl)-, hydrochloride, Benzeneethanamine, alpha-methyl-N-((3,4,5-trimethoxyphenyl)methyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₉H₂₆ClNO₃	Molecular Weight:	351.867640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLQFDVKWEWSWKC-UHFFFAOYSA-N

13174-16-8

Benzeneethanamine, a-methyl-N-[2-[2-(phenylmethyl)phenoxy]ethyl]-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-[2-(2-benzylphenoxy)ethyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 10429-57-9
Synonyms: N-(2-(2-Benzylphenoxy)ethyl)-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-(2-(2-benzylphenoxy)ethyl)-alpha-methyl-, hydrochloride, AC1L48LA, LS-103139, N-[2-(2-benzylphenoxy)ethyl]-1-phenylpropan-2-amine hydrochloride

Molecular Formula:	C₂₄H₂₈ClNO	Molecular Weight:	381.938220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXHXZNZDLVLVGN-UHFFFAOYSA-N

10429-57-9

Benzeneethanamine, a-methyl-N-2-propen-1-yl-3-(trifluoromethyl)- (3 suppliers)

IUPAC Name: N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 15270-39-0
Synonyms: N-Allyl-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-allyl-alpha-methyl-m-trifluoromethyl-, AC1L4BED, LS-103094, N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine, N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-2-en-1-amine

Molecular Formula:	C₁₃H₁₆F₃N	Molecular Weight:	243.268050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDCJEDHALAMHTI-UHFFFAOYSA-N

15270-39-0

Benzeneethanamine, a-methyl-N-2-propyn-1-yl-3-(trifluoromethyl)- (3 suppliers)

IUPAC Name: N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 15270-68-5
Synonyms: BRN 3033217, alpha-Methyl-N-(2-propynyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(2-propynyl)-m-trifluoromethyl-, AC1L4BEM, CTK8H0585, LS-103680, N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine

Molecular Formula:	C₁₃H₁₄F₃N	Molecular Weight:	241.252170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZZLBKSVDHDIMQ-UHFFFAOYSA-N

15270-68-5

Benzeneethanamine, a-methyl-N-4-pentyn-1-yl-3-(trifluoromethyl)- (3 suppliers)

IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine | CAS Registry Number: 15270-53-8
Synonyms: BRN 2737861, alpha-Methyl-N-(4-pentynyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(4-pentynyl)-m-trifluoromethyl-, AC1L4BEJ, CTK8H0583, LS-103656, N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine

Molecular Formula:	C₁₅H₁₈F₃N	Molecular Weight:	269.305330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLWCFYKRUBXKGM-UHFFFAOYSA-N

15270-53-8

Benzeneethanamine, a-methyl-N-methylene-, N-oxide (0 suppliers)

64264-35-3

Benzeneethanamine, a-methyl-N-propyl-, hydrochloride (6 suppliers)

IUPAC Name: 1-phenyl-N-propylpropan-2-amine;hydrochloride | CAS Registry Number: 59877-57-5
Synonyms: alpha-Methyl-N-propylphenethylamine hydrochloride, Phenethylamine, alpha-methyl-N-propyl-, hydrochloride, N-n-Propyl-beta-phenylisopropylaminhydrochlorid [German], N-Propylamphetamine Hydrochloride, AC1Q3CGS, 1-phenyl-N-propylpropan-2-amine hydrochloride, N-n-Propyl-beta-phenylisopropylaminhydrochlorid, AC1L4V2X, n-(1-phenylpropan-2-yl)propan-1-amine hydrochloride(1:1), 26640-61-9, LS-103675

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NSSZJVPOQFTJGR-UHFFFAOYSA-N

59877-57-5

Benzeneethanamine, a-methyl-N-propylidene-, N-oxide (0 suppliers)

54245-56-6

Benzeneethanamine, a-phenyl-, hydrochloride (1:1), (aR)- (1 supplier)

IUPAC Name: 1,2-diphenylethylazanium;chloride | CAS Registry Number: 14149-01-0
Synonyms: ETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (+)-, (+)-1,2-Diphenylethylamine hydrochloride, (-)-1,2-Diphenylethylamine hydrochloride, ETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (-)-, AC1L1B7X, 1,2-diphenylethylazanium chloride, LS-68205, LS-68206, 14149-00-9

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIRAKLKRABLDCV-UHFFFAOYSA-N

14149-01-0

Benzeneethanamine, a-phenyl-, hydrochloride (1:1), (aS)- (2 suppliers)

IUPAC Name: 1,2-diphenylethylazanium;chloride | CAS Registry Number: 14149-00-9
Synonyms: ETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (+)-, (+)-1,2-Diphenylethylamine hydrochloride, (-)-1,2-Diphenylethylamine hydrochloride, ETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (-)-, AC1L1B7X, 1,2-diphenylethylazanium chloride, LS-68205, LS-68206, 14149-01-0

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIRAKLKRABLDCV-UHFFFAOYSA-N

14149-00-9

Benzeneethanamine, a-phenyl-4-(1H-pyrazol-4-yl)- (0 suppliers)

857531-29-4

Benzeneethanamine, a-phenyl-a-(trifluoromethyl)- (1 supplier)

118237-03-9

Benzeneethanamine, a-propyl-, (R)- (0 suppliers)

IUPAC Name: (2R)-1-phenylpentan-2-amine | CAS Registry Number: 87982-79-4
Synonyms: CHEMBL1789877, SCHEMBL14471186, ZINC5311039, (2R)-1-PHENYLPENTAN-2-AMINE, LP115456, Benzeneethanamine, alpha-propyl-, (R)- (9CI)

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

InChIKey: VXGQDFOHLMAZIV-LLVKDONJSA-N

87982-79-4

Benzeneethanamine, acetate (1 supplier)

IUPAC Name: acetic acid;2-phenylethanamine | CAS Registry Number: 24722-38-1
Synonyms: CTK0I7205

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRNSOMJORQIGNW-UHFFFAOYSA-N

24722-38-1

BENZENEETHANAMINE, ALPHA,ALPHA,2-TRIMETHYL-5-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 2-methyl-1-(2-methyl-5-propan-2-ylphenyl)propan-2-amine | CAS Registry Number: 803634-70-0
Synonyms: AG-H-23032, CTK5E7712, Benzeneethanamine, a,a,2-trimethyl-5-(1-methylethyl)-, Benzeneethanamine, alpha,alpha,2-trimethyl-5-(1-methylethyl)- (9CI)

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

InChIKey: IQWWUBNNHGWVDO-UHFFFAOYSA-N

803634-70-0

Benzeneethanamine, alpha-methyl-3-((trifluoromethyl)thio)- (1 supplier)

IUPAC Name: 1-[3-(trifluoromethylsulfanyl)phenyl]propan-2-amine | CAS Registry Number: 52771-23-0
Synonyms: Nortiflorex, SureCN11547646, CTK1H0415, AC1O5609, 1-[3-(trifluoromethylsulfanyl)phenyl]propan-2-amine

Molecular Formula:	C₁₀H₁₂F₃NS	Molecular Weight:	235.269190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNAYQGVZGNYISX-UHFFFAOYSA-N

52771-23-0

BENZENEETHANAMINE, ALPHA-METHYL-4-(2-(1-PIPERIDINYL)ETHOXY)-, DIHYDROC HLORIDE, HYDRATE (2:4:1) (4 suppliers)

IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-30-0
Synonyms: alpha-Methyl-4-(2-(1-piperidinyl)ethoxy)benzeneethanamine dihydrochloride hydrate (2:4:1), Benzeneethanamine, alpha-methyl-4-(2-(1-piperidinyl)ethoxy)-, dihydrochloride, hydrate (2:4:1), AC1MITO8, LS-30211, 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride

Molecular Formula:	C₁₆H₂₈Cl₂N₂O	Molecular Weight:	335.312320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IAWOLHSEYBKJCO-UHFFFAOYSA-N

126002-30-0

Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride (9CI) (2 suppliers)

IUPAC Name: N-(1,2-diphenylethyl)propan-1-amine;hydrochloride | CAS Registry Number: 6266-42-8
Synonyms: NSC 36860, Ethylamine, 1,2-diphenyl-N-propyl-, hydrochloride, benzeneethanamine, |A-phenyl-n-propyl-, hydrochloride, Phenethylamine, alpha-phenyl-N-propyl-, hydrochloride, AC1Q3CHK, AC1L38DL, SureCN9155467, WLN: 3MYR&1R &GH, CTK2F3587, NSC36860, AR-1H8543, NSC-36860, LS-103707, Ethylamine,2-diphenyl-N-propyl-, hydrochloride, N-(1,2-diphenylethyl)propan-1-amine hydrochloride, Benzeneethanamine, alpha-phenyl-N-propyl-, hydrochloride, N-(1,2-diphenylethyl)propan-1-amine hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TWLUQYYWLRMIFH-UHFFFAOYSA-N

6266-42-8

Benzeneethanamine, b,3,4-trimethoxy- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methoxyethanamine | CAS Registry Number: 4722-08-1
Synonyms: 2,3,4-trimethoxyphenylethylamine, beta,3,4-Trimethoxyphenethylamine, AC1MHZJN, SCHEMBL6380574, CFEHWNSMGUKJEU-UHFFFAOYSA-N, AKOS005218261, Phenethylamine, beta,3,4-trimethoxy-, Benzeneethanamine, beta,3,4-trimethoxy-, 2-(3,4-dimethoxyphenyl)-2-methoxyethanamine

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFEHWNSMGUKJEU-UHFFFAOYSA-N

4722-08-1

Benzeneethanamine, b,3-dimethoxy-, hydrochloride(1:1) (1 supplier)

IUPAC Name: 2-methoxy-2-(3-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 23582-54-9
Synonyms: Phenethylamine, m,beta-dimethoxy-, hydrochloride, 2-Methoxy-2-(3-methoxyphenyl)ethylamine, m-Methoxy-beta-methoxy-phenethylamine hydrochloride, 2-methoxy-2-(3-methoxyphenyl)ethanamine hydrochloride(1:1), AC1Q3DJM, AC1L4RM7, CTK4F1833, AR-1E3029, AG-J-06647, LS-103295, 2-methoxy-2-(3-methoxyphenyl)ethanamine hydrochloride, Benzeneethanamine,b,3-dimethoxy-, hydrochloride(9CI); Phenethylamine, m,b-dimethoxy-, hydrochloride (7CI,8CI)

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVRFEXNTXJGYNU-UHFFFAOYSA-N

23582-54-9

60601 to 60650 of 163318 results Page:

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