Benzeneethanamine, b-heptyl-a-methyl-,Benzeneethanamine, b-iodo-N,a-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62401 to 62450 of 181263 results Page:

1240 1241 1242 1243 1244 1245 1246 1247 1248 [1249] 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260

PRODUCT NAME

CAS Registry Number

Benzeneethanamine, b-heptyl-a-methyl- (2 suppliers)

IUPAC Name: 3-phenyldecan-2-amine | CAS Registry Number: 101425-73-4
Synonyms: NONYLAMINE, 1-METHYL-2-PHENYL-, 3-phenyldecan-2-amine, 1-Fenylo-1-heptylo-aminopropan [Polish], AC1L1OVC, AC1Q504W, 1-Fenylo-1-heptylo-aminopropan, LS-96967

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHZSTOWNELKWEC-UHFFFAOYSA-N

101425-73-4

Benzeneethanamine, b-iodo-N,a-dimethyl- (1 supplier)

119264-81-2

Benzeneethanamine, b-methoxy- (5 suppliers)

IUPAC Name: 2-methoxy-2-phenylethanamine | CAS Registry Number: 3490-79-7
Synonyms: 2-methoxy-2-phenylethan-1-amine, 2-methoxy-2-phenylethylamine, 55163-76-3, 2-methoxyphenylethylamine, AC1L8XNO, beta-Methoxybenzeneethanamine, 2-methoxy-2-phenylethanamine, SCHEMBL913620, AC1Q44G5, CTK7E2879, MolPort-008-751-184, SBB083985, AKOS005217071, NE14448, EN300-52312, AB01326947-02

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPEHWYVPDGLETG-UHFFFAOYSA-N

3490-79-7

Benzeneethanamine, b-methoxy-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 15235-08-2
Synonyms: AC1L4BC7, 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine, SCHEMBL9311628, CTK8H0545, AKOS005218075, beta-Methoxy-3-(trifluoromethyl)phenethylamine

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTABFGUDULLKPD-UHFFFAOYSA-N

15235-08-2

Benzeneethanamine, b-methoxy-3-(trifluoromethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 15235-09-3
Synonyms: SKF 39993A, beta-Methoxy-m-trifluoromethylphenethylamine hydrochloride, Phenethylamine, beta-methoxy-m-trifluoromethyl-, hydrochloride, AC1L4BC4, LS-103607, 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride, Benzeneethanamine, beta-methoxy-3-(trifluoromethyl)-, hydrochloride, 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride (1:1), Benzeneethanamine, beta-methoxy-3-(trifluoromethyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₀H₁₃ClF₃NO	Molecular Weight:	255.664530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPSUEOVTAIWLEU-UHFFFAOYSA-N

15235-09-3

Benzeneethanamine, b-methoxy-N,a-dimethyl-N-(3-phenyl-1-butenyl)- (0 suppliers)

89291-39-4

Benzeneethanamine, b-methoxy-N,N-dimethyl-, (S)- (0 suppliers)

88147-89-1

Benzeneethanamine, b-methoxy-N-(1-methylethyl)-3-(phenylmethoxy)-,hydrochloride (0 suppliers)

88698-29-7

Benzeneethanamine, b-methoxy-N-(4-methoxyphenyl)- (1 supplier)

198267-95-7

Benzeneethanamine, b-methoxy-N-(phenylmethyl)-3-(trifluoromethyl)-,(S)- (9CI) (0 suppliers)

31828-69-0

Benzeneethanamine, b-methoxy-N-methyl-3-(trifluoromethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 15221-80-4
Synonyms: BETA-METHOXY-N-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE HYDROCHLORIDE, Phenethylamine, beta-methoxy-N-methyl-m-trifluoromethyl-, hydrochloride, AC1L1CKW, LS-103596, 2-methoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₅ClF₃NO	Molecular Weight:	269.691110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDMPNSQMCIIWLB-UHFFFAOYSA-N

15221-80-4

Benzeneethanamine, b-methyl-, hydrobromide (1 supplier)

663941-78-4

Benzeneethanamine, b-methyl-4-(2-methylpropyl)- (0 suppliers)

65540-75-2

Benzeneethanamine, b-methyl-N-(2-phenylpropyl)- (0 suppliers)

98398-22-2

Benzeneethanamine, b-methyl-N-(phenylmethyl)-b-(phenylseleno)- (0 suppliers)

730907-47-8

Benzeneethanamine, b-methyl-N-[(4-nitrophenyl)methylene]-, (R)- (0 suppliers)

89999-65-5

Benzeneethanamine, b-methyl-N-[2-[4-(2-phenylethenyl)phenoxy]ethyl]- (0 suppliers)

185099-19-8

Benzeneethanamine, b-methylene-, hydrobromide (1 supplier)

663941-81-9

Benzeneethanamine, b-methylene-, hydrochloride (4 suppliers)

IUPAC Name: 2-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 56132-76-4
Synonyms: 2-phenylprop-2-en-1-amine hydrochloride, 2-Phenyl-Allylamine HCl, AC1Q3D3G, CHEMBL544745, SCHEMBL8011176, CTK7E1830, MolPort-016-633-832, AKOS030757221, EN300-43424, Z2065464323

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LQDTVDGMUWVMQO-UHFFFAOYSA-N

56132-76-4

Benzeneethanamine, b-methylene-N-(phenylmethyl)- (0 suppliers)

123974-18-5

Benzeneethanamine, b-phenyl-, hydrochloride (6 suppliers)

IUPAC Name: 2,2-diphenylethanamine;hydrochloride | CAS Registry Number: 7351-52-2
Synonyms: 2,2-diphenylethanamine hydrochloride, AC1Q3D4P, SureCN8550503, CTK7E2849, MolPort-002-344-612, NSC156045, AG-B-83927, NSC-156045, ST013914, T4473, EN300-39279

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NMKWKTZCPBLCJI-UHFFFAOYSA-N

7351-52-2

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

857530-76-8

Benzeneethanamine, b-phenyl-b-propyl-, hydrochloride (9CI) (3 suppliers)

IUPAC Name: 2,2-diphenylpentan-1-amine;hydrochloride | CAS Registry Number: 7512-12-1
Synonyms: AGN-PC-023JTH, SureCN9426177, NSC400490, NSC-400490, 2,2-diphenylpentan-1-amine;hydrochloride, 2,2-DIPHENYLPENTAN-1-AMINE HYDROCHLORIDE

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

InChIKey: JRLVRLVBUNVUME-UHFFFAOYSA-N

7512-12-1

Benzeneethanamine, b-phenyl-N-(phenylmethyl)-b-2-propenyl- (0 suppliers)

846576-78-1

BENZENEETHANAMINE, BETA,3-DIFLUORO- (4 suppliers)

IUPAC Name: 2-fluoro-2-(3-fluorophenyl)ethanamine | CAS Registry Number: 767244-83-7
Synonyms: AG-H-06343, AGN-PC-00KD2U, SureCN3043788, CTK5E3345, Benzeneethanamine, b,3-difluoro-, 2-fluoro-2-(3-fluorophenyl)ethanamine, Benzeneethanamine, beta,3-difluoro- (9CI)

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFAMNAMAWXDQEV-UHFFFAOYSA-N

767244-83-7

Benzeneethanamine, beta,4-diethyl (0 suppliers)

IUPAC Name: 2-(4-ethylphenyl)butan-1-amine | CAS Registry Number: 1082378-22-0
Synonyms: 2-(4-ethylphenyl)butan-1-amine, AKOS009460326

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDIXYZIYNZHDKX-UHFFFAOYSA-N

1082378-22-0

BENZENEETHANAMINE, BETA,4-DIFLUORO- (5 suppliers)

IUPAC Name: 2-fluoro-2-(4-fluorophenyl)ethanamine | CAS Registry Number: 115046-30-5
Synonyms: Benzeneethanamine, b,4-difluoro-, ACMC-1BSJR, AGN-PC-00O9KF, SureCN6085867, CTK4A9151, 2-fluoro-2-(4-fluorophenyl)ethanamine, AG-D-35894, Benzeneethanamine, beta,4-difluoro- (9CI)

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRGZSEJVNHZQSA-UHFFFAOYSA-N

115046-30-5

BENZENEETHANAMINE, BETA,4-DIMETHOXY-ALPHA-METHYL- (2 suppliers)

IUPAC Name: 1-methoxy-1-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 763927-08-8
Synonyms: AG-H-04838, CTK5E2891, AKOS010880644, Benzeneethanamine, b,4-dimethoxy-a-methyl-, Benzeneethanamine, beta,4-dimethoxy-alpha-methyl- (9CI)

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHPCVJVNMYMZAG-UHFFFAOYSA-N

763927-08-8

Benzeneethanamine, beta-ethyl-2,4-dimethoxy (0 suppliers)

IUPAC Name: 2-(2,4-dimethoxyphenyl)butan-1-amine | CAS Registry Number: 1226179-97-0
Synonyms: benzeneethanamine, beta-ethyl-2,4-dimethoxy

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPPSDBFPZQCYQS-UHFFFAOYSA-N

1226179-97-0

Benzeneethanamine, beta-ethyl-2,4-dimethyl (0 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)butan-1-amine | CAS Registry Number: 1225604-97-6
Synonyms: SCHEMBL20365764, 2-(2,4-dimethylphenyl)butan-1-amine, AKOS022300515

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIGUYMRYSBEHEO-UHFFFAOYSA-N

1225604-97-6

Benzeneethanamine, beta-ethyl-2-(trifluoromethyl) (0 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1225663-70-6
Synonyms: AKOS022305910, benzeneethanamine, beta-ethyl-2-(trifluoromethyl)

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOFSWHVGSJEPGH-UHFFFAOYSA-N

1225663-70-6

Benzeneethanamine, beta-ethyl-2-fluoro (0 suppliers)

IUPAC Name: 2-(2-fluorophenyl)butan-1-amine | CAS Registry Number: 1225882-78-9
Synonyms: 2-(2-fluorophenyl)butan-1-amine, AKOS017516924

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQKJTFFFGQSLKL-UHFFFAOYSA-N

1225882-78-9

Benzeneethanamine, beta-ethyl-2-methoxy (0 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)butan-1-amine | CAS Registry Number: 1082543-79-0
Synonyms: 2-(2-methoxyphenyl)butan-1-amine, AKOS006316028

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRLJKKCSLMGWTC-UHFFFAOYSA-N

1082543-79-0

Benzeneethanamine, beta-ethyl-3,4,5-trimethoxy (0 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)butan-1-amine | CAS Registry Number: 13392-39-7
Synonyms: benzeneethanamine, beta-ethyl-3,4,5-trimethoxy

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXSURJIMCJYYCX-UHFFFAOYSA-N

13392-39-7

Benzeneethanamine, beta-ethyl-3,4-difluoro (0 suppliers)

IUPAC Name: 2-(3,4-difluorophenyl)butan-1-amine | CAS Registry Number: 1226162-15-7
Synonyms: 2-(3,4-difluorophenyl)butan-1-amine, AKOS022300930

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRDQWWMAIFSVMN-UHFFFAOYSA-N

1226162-15-7

Benzeneethanamine, beta-ethyl-3,4-dimethoxy (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)butan-1-amine | CAS Registry Number: 1082543-78-9
Synonyms: SCHEMBL7316895, 2-(3,4-Dimethoxy-phenyl)-butylamine, AKOS022220887, 2-(3,4-dimethoxyphenyl)butan-1-amine

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQGJJYCJKYLBSM-UHFFFAOYSA-N

1082543-78-9

Benzeneethanamine, beta-ethyl-3,4-dimethyl (0 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)butan-1-amine | CAS Registry Number: 1082543-76-7
Synonyms: 2-(3,4-dimethylphenyl)butan-1-amine, AKOS006315749

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAWWMGDPXZPLNU-UHFFFAOYSA-N

1082543-76-7

Benzeneethanamine, beta-ethyl-3-(trifluoromethyl) (0 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1225710-51-9
Synonyms: AKOS022305911, benzeneethanamine, beta-ethyl-3-(trifluoromethyl)

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HABFPHXGDPMHCO-UHFFFAOYSA-N

1225710-51-9

Benzeneethanamine, beta-ethyl-3-methyl (0 suppliers)

IUPAC Name: 2-(3-methylphenyl)butan-1-amine | CAS Registry Number: 1225813-68-2
Synonyms: 2-(3-methylphenyl)butan-1-amine, AKOS017518538

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

InChIKey: BBTIFSOCALARDH-UHFFFAOYSA-N

1225813-68-2

Benzeneethanamine, beta-ethyl-3-nitro (0 suppliers)

347146-63-8

Benzeneethanamine, beta-ethyl-4-(1-methylethyl) (0 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenyl)butan-1-amine | CAS Registry Number: 1082507-15-0
Synonyms: AKOS006315748, 2-[4-(propan-2-yl)phenyl]butan-1-amine

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUVGIZABRGSZHT-UHFFFAOYSA-N

1082507-15-0

Benzeneethanamine, beta-ethyl-4-(trifluoromethoxy) (0 suppliers)

IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]butan-1-amine | CAS Registry Number: 1004283-03-7
Synonyms: benzeneethanamine, beta-ethyl-4-(trifluoromethoxy)

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNSFHAQBDFTQLB-UHFFFAOYSA-N

1004283-03-7

Benzeneethanamine, beta-ethyl-4-(trifluoromethyl) (0 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 1004282-62-5
Synonyms: AKOS022305912, 2-[4-(trifluoromethyl)phenyl]butan-1-amine

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZXPKPGSBAEYML-UHFFFAOYSA-N

1004282-62-5

Benzeneethanamine, beta-ethyl-4-fluoro (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)butan-1-amine | CAS Registry Number: 1082507-16-1
Synonyms: 2-(4-fluorophenyl)butan-1-amine, 2-(4-fluorophenyl)butylamine, SCHEMBL2615283, SBB077295, STL483311, AKOS005136826

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CINNAYZGZASLFB-UHFFFAOYSA-N

1082507-16-1

Benzeneethanamine, beta-ethyl-4-methyl (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)butan-1-amine | CAS Registry Number: 1082453-13-1
Synonyms: 2-(4-methylphenyl)butylamine, 2-(4-methylphenyl)butan-1-amine, SBB077297, AKOS005136828

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

InChIKey: RKTSDVFHMDKBHD-UHFFFAOYSA-N

1082453-13-1

Benzeneethanamine, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 2-phenylethanamine;2,4,6-trinitrophenol | CAS Registry Number: 25566-62-5
Synonyms: CTK0J3952

Molecular Formula:	C₁₄H₁₄N₄O₇	Molecular Weight:	350.283560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RDBGBFBQFGSANM-UHFFFAOYSA-N

25566-62-5

Benzeneethanamine, dimethoxydimethyl- (0 suppliers)

IUPAC Name: 2-(4,5-dimethoxy-2,3-dimethylphenyl)ethanamine | CAS Registry Number: 63087-12-7
Synonyms: CTK2A9866

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDDYXWIBIWQACG-UHFFFAOYSA-N

63087-12-7

Benzeneethanamine, N,2-dimethyl- (5 suppliers)

IUPAC Name: N-methyl-2-(2-methylphenyl)ethanamine | CAS Registry Number: 756500-61-5
Synonyms: N-[2-(2-Methylphenyl)ethyl]-N-methylamine, N-METHYL-2-(2-METHYLPHENYL)-1-ETHANAMINE, SBB052421, methyl[2-(2-methylphenyl)ethyl]amine, N-methyl-2-(2-methylphenyl)ethanamine, SCHEMBL3057770, CTK6I5591, MolPort-006-703-679, 9270AE, STL377777, ZINC19738124, AKOS005296678, MCULE-2885480487, OR337953, TS-01967, KB-258931

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOFBJXRAJMVOGU-UHFFFAOYSA-N

756500-61-5

Benzeneethanamine, N,3,4-trimethyl- (0 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)-N-methylethanamine | CAS Registry Number: 85176-78-9
Synonyms: AGN-PC-03UI9B, SCHEMBL6257498, DCPWUEKZOKDXPY-UHFFFAOYSA-N, AKOS011842855, N-methyl-N-[2-(3,4-dimethyl-phenyl)-ethyl]-amine

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DCPWUEKZOKDXPY-UHFFFAOYSA-N

85176-78-9

Benzeneethanamine, N,4-dimethoxy- (1 supplier)

IUPAC Name: N-methoxy-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 1438858-66-2
Synonyms: AKOS009095029, A1-04809

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXKHMJXIOMVDGU-UHFFFAOYSA-N

1438858-66-2

62401 to 62450 of 181263 results Page:

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