Benzenemethanamine, a-methyl-N-octyl-,Benzenemethanamine, a-methyl-N-octyl-a-(tridecafluorohexyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

63301 to 63350 of 163279 results Page:

1260 1261 1262 1263 1264 1265 1266 [1267] 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280

PRODUCT NAME

CAS Registry Number

Benzenemethanamine, a-methyl-N-octyl- (0 suppliers)

149539-13-9

Benzenemethanamine, a-methyl-N-octyl-a-(tridecafluorohexyl)- (1 supplier)

118825-54-0

Benzenemethanamine, a-methyl-N-phenyl- (4 suppliers)

IUPAC Name: N-(1-phenylethyl)aniline | CAS Registry Number: 779-54-4
Synonyms: N-(1-Phenylethyl)aniline, phenyl-(1-phenyl-ethyl)-amine, 76716-27-3, Benzylamine, .alpha.-methyl-N-phenyl-, Benzenemethanamine, .alpha.-methyl-N-phenyl-, N-.alpha.-Phenethylaniline, phenyl-(1-phenylethyl)amine, NCIOpen2_006648, N-(1-Phenylethyl)aniline #, N-(alpha-Methylbenzyl)aniline, SCHEMBL1884341, N-(.alpha.-Methylbenzyl)aniline, DTXSID40999085, N-(phenyl)-alpha-methylbenzylamine, N-(ALPHA-METHYL)BENZYLANILINE, AKOS000223152, AKOS016894351, MCULE-4061176144, EN300-52130

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUERBKSXAYWVGE-UHFFFAOYSA-N

779-54-4

Benzenemethanamine, a-methyl-N-phenyl-, lithium salt (0 suppliers)

79916-01-1

Benzenemethanamine, a-methyl-N-phenyl-4-(trifluoromethyl)- (1 supplier)

307504-46-7

Benzenemethanamine, a-methylene- (1 supplier)

4393-15-1

Benzenemethanamine, a-methylene-N-(triphenylphosphoranylidene)- (0 suppliers)

103896-55-5

Benzenemethanamine, a-methylene-N-phenyl-N-(phenylmethyl)- (0 suppliers)

57818-34-5

Benzenemethanamine, a-pentadecyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-phenylhexadecan-1-amine;hydrochloride | CAS Registry Number: 6314-68-7
Synonyms: NSC23000, NSC-23000, 1-PHENYLHEXADECAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₂₂H₄₀ClN	Molecular Weight:	354.012700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KKFFILWRISXIAS-UHFFFAOYSA-N

6314-68-7

Benzenemethanamine, a-pentyl- (4 suppliers)

IUPAC Name: 1-phenylhexan-1-amine | CAS Registry Number: 92779-83-4
Synonyms: 1-phenylhexan-1-amine, AC1L2CNJ, AC1Q2VOI, SCHEMBL869237, AC1Q507R, MolPort-005-229-380, AKOS005289352, NE15065, EN300-67673

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

InChIKey: AGKIPYDSTSIPBU-UHFFFAOYSA-N

92779-83-4

Benzenemethanamine, a-pentyl-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 1-phenylhexan-1-amine;hydrochloride | CAS Registry Number: 63834-50-4
Synonyms: 1-Amino-1-phenylhexane hydrochloride, USAF EL-14, HEXANE, 1-AMINO-1-PHENYL-, HYDROCHLORIDE, AC1MHVGB, SureCN4937477, 1-phenylhexan-1-amine hydrochloride, LS-75008

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.746900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ARNMMAZBPLSECJ-UHFFFAOYSA-N

63834-50-4

Benzenemethanamine, a-phenyl-a-2-propenyl- (2 suppliers)

IUPAC Name: 1,1-diphenylbut-3-en-1-amine | CAS Registry Number: 356762-89-5
Synonyms: 1,1-diphenylbut-3-en-1-amine, Oprea1_783405, ZINC111869994, EN300-253102

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCQGGAFNVOYFAD-UHFFFAOYSA-N

356762-89-5

Benzenemethanamine, a-phenyl-N-(2,2,2-trifluoroethylidene)- (0 suppliers)

294174-91-7

Benzenemethanamine, a-phenyl-N-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: N-benzhydryl-3,4,5-trimethoxyaniline | CAS Registry Number: 138281-39-7
Synonyms: MLS001061350, N-benzhydryl-3,4,5-trimethoxyaniline, SMR000385031, N-(diphenylmethyl)-3,4,5-trimethoxyaniline, AC1M85ZR, CHEMBL1570062, BDBM34976, cid_2531134, MolPort-004-078-273, HMS2712B21, ZINC3412180, MCULE-9887223581, benzhydryl-(3,4,5-trimethoxyphenyl)amine, N-(diphenylmethyl)-3,4,5-trimethoxy-aniline, T5335741, Z44499448

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCVZCGKSQNETKD-UHFFFAOYSA-N

138281-39-7

Benzenemethanamine, a-phenyl-N-(3-phenyl-2-propenylidene)- (0 suppliers)

108606-85-5

Benzenemethanamine, a-phenyl-N-(phenylmethyl)- (1 supplier)

5669-43-2

Benzenemethanamine, a-phenyl-N-[[2-(trifluoromethyl)phenyl]methylene]- (1 supplier)

668461-67-4

Benzenemethanamine, a-phenyl-N-[4-(phenylazo)phenyl]- (1 supplier)

143338-03-8

Benzenemethanamine, a-phenyl-N-2-propenyl- (0 suppliers)

IUPAC Name: N-benzhydrylprop-2-en-1-amine | CAS Registry Number: 150646-20-1
Synonyms: N-benzhydrylprop-2-en-1-amine, Allylbenzhydrylamine, AC1PMLPY, SCHEMBL6724867, MolPort-004-154-042, ZINC8038436, AKOS000224749, MCULE-2693637177, (diphenylmethyl)(prop-2-en-1-yl)amine, AB01328172-02, T5535011, Z44509506

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVWBAEUEEMZVSZ-UHFFFAOYSA-N

150646-20-1

Benzenemethanamine, a-propyl-, (aR)- (1 supplier)

BENZENEMETHANAMINE, ALPHA,2-DIMETHYL-N-PHENYL-, (-)- (2 suppliers)

IUPAC Name: N-[1-(2-methylphenyl)ethyl]aniline | CAS Registry Number: 791808-29-2
Synonyms: AG-H-17696, N-[1-(2-methylphenyl)ethyl]aniline, AGN-PC-00GU31, CTK5E6549, AKOS000228932, ALB-H04205327, Benzenemethanamine, a,2-dimethyl-N-phenyl-, (-)-, Benzenemethanamine, alpha,2-dimethyl-N-phenyl-, (-)- (9CI)

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFCVXWGJZKTSQX-UHFFFAOYSA-N

791808-29-2

Benzenemethanamine, alpha,alpha-dimethyl-4-(4-nitro-1H-indazol-5-yl)- (1 supplier)

850361-37-4

Benzenemethanamine, alpha,alpha-dimethyl-4-(4-nitro-1H-indazol-5-yl)-, monohydrochloride (1 supplier)

850361-38-5

BENZENEMETHANAMINE, ALPHA-(DICHLOROMETHYL)-4-ETHYL- (2 suppliers)

IUPAC Name: 2,2-dichloro-1-(4-ethylphenyl)ethanamine | CAS Registry Number: 757893-51-9
Synonyms: AG-H-02148, CTK5E1997, Benzenemethanamine, a-(dichloromethyl)-4-ethyl-, Benzenemethanamine, alpha-(dichloromethyl)-4-ethyl- (9CI)

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWYPRUSYMFAWJU-UHFFFAOYSA-N

757893-51-9

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-ETHOXY-4,5-DIMETHYL- (2 suppliers)

IUPAC Name: cyclopropyl-(2-ethoxy-4,5-dimethylphenyl)methanamine | CAS Registry Number: 535926-65-9
Synonyms: AC1NDFFJ, CTK4J8439, AG-F-84295, cyclopropyl-(2-ethoxy-4,5-dimethylphenyl)methanamine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFPWGVBAISBBMC-UHFFFAOYSA-N

535926-65-9

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-ETHOXY-5-ETHYL- (2 suppliers)

IUPAC Name: cyclopropyl-(2-ethoxy-5-ethylphenyl)methanamine | CAS Registry Number: 536694-10-7
Synonyms: AC1N0N79, CTK4J8566, AG-F-84694, cyclopropyl-(2-ethoxy-5-ethylphenyl)methanamine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSWXNXYNTIHRKR-UHFFFAOYSA-N

536694-10-7

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-ETHOXY-5-FLUORO- (2 suppliers)

IUPAC Name: cyclopropyl-(2-ethoxy-5-fluorophenyl)methanamine | CAS Registry Number: 535926-52-4
Synonyms: AC1NEIF8, CTK4J8437, AG-F-84293, cyclopropyl-(2-ethoxy-5-fluorophenyl)methanamine

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YICNOJNZBPFXJG-UHFFFAOYSA-N

535926-52-4

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-ETHOXY-5-METHYL- (2 suppliers)

IUPAC Name: cyclopropyl-(2-ethoxy-5-methylphenyl)methanamine | CAS Registry Number: 535926-40-0
Synonyms: AC1MZPX3, CTK4J8433, AKOS011585891, AG-F-84289, cyclopropyl-(2-ethoxy-5-methylphenyl)methanamine

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWXMAROFUHBNEC-UHFFFAOYSA-N

535926-40-0

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-METHOXY- (2 suppliers)

IUPAC Name: cyclopropyl-(2-methoxyphenyl)methanamine | CAS Registry Number: 535925-80-5
Synonyms: Cyclopropyl-(2-methoxyphenyl)methanamine, AC1MOT8U, CTK4J8431, AKOS010037104, AG-F-84287, BB 0259221, 1-cyclopropyl-1-(2-methoxyphenyl)methanamine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBGNVBWSHSMXFT-UHFFFAOYSA-N

535925-80-5

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-3-ETHYL-4-METHOXY- (2 suppliers)

IUPAC Name: cyclopropyl-(3-ethyl-4-methoxyphenyl)methanamine | CAS Registry Number: 535926-44-4
Synonyms: AC1NO2Z3, CTK4J8435, AG-F-84291, cyclopropyl-(3-ethyl-4-methoxyphenyl)methanamine

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDXRAGQISMGUTP-UHFFFAOYSA-N

535926-44-4

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-3-FLUORO- (5 suppliers)

IUPAC Name: cyclopropyl-(3-fluorophenyl)methanamine | CAS Registry Number: 535925-74-7
Synonyms: Cyclopropyl-(3-fluorophenyl)methanamine, AC1NOXDJ, SureCN2676517, CTK4J8430, AKOS010037103, AG-F-84286

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVAWKWBCPRVQCV-UHFFFAOYSA-N

535925-74-7

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-3-FLUORO-, (ALPHAR)- (1 supplier)

IUPAC Name: (R)-cyclopropyl-(3-fluorophenyl)methanamine | CAS Registry Number: 473733-20-9
Synonyms: SCHEMBL2675785, AKOS006331023, KB-277687, (R)-1-Cyclopropyl-1-(3-fluorophenyl)methanamine

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVAWKWBCPRVQCV-SNVBAGLBSA-N

473733-20-9

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-3-METHOXY- (2 suppliers)

IUPAC Name: cyclopropyl-(3-methoxyphenyl)methanamine | CAS Registry Number: 535925-81-6
Synonyms: Cyclopropyl-(3-methoxyphenyl)methanamine, AC1MMCKP, CTK4J8432, AKOS010036724, AG-F-84288

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILNBYLMWHBLDTE-UHFFFAOYSA-N

535925-81-6

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-4-ETHOXY-2,5-DIMETHYL- (2 suppliers)

IUPAC Name: cyclopropyl-(4-ethoxy-2,5-dimethylphenyl)methanamine | CAS Registry Number: 535926-66-0
Synonyms: AC1NEBY3, CTK4J8440, AG-F-84296, cyclopropyl-(4-ethoxy-2,5-dimethylphenyl)methanamine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWQGJSGYRUSPBU-UHFFFAOYSA-N

535926-66-0

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-4-ETHOXY-2-METHYL- (2 suppliers)

IUPAC Name: cyclopropyl-(4-ethoxy-2-methylphenyl)methanamine | CAS Registry Number: 535926-45-5
Synonyms: AC1N17GT, CTK4J8436, AG-F-84292, cyclopropyl-(4-ethoxy-2-methylphenyl)methanamine

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBEGOWKQMQBHCL-UHFFFAOYSA-N

535926-45-5

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-4-ETHOXY-3,5-DIMETHYL- (3 suppliers)

IUPAC Name: cyclopropyl-(4-ethoxy-3,5-dimethylphenyl)methanamine | CAS Registry Number: 535926-67-1
Synonyms: AC1MPRTF, CTK4J8441, AG-F-84297, cyclopropyl-(4-ethoxy-3,5-dimethylphenyl)methanamine, 1-cyclopropyl-1-(4-ethoxy-3,5-dimethylphenyl)methanamine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEAFIYXDWCNJOT-UHFFFAOYSA-N

535926-67-1

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-4-ETHOXY-3-ETHYL- (2 suppliers)

IUPAC Name: cyclopropyl-(4-ethoxy-3-ethylphenyl)methanamine | CAS Registry Number: 536694-12-9
Synonyms: AC1NG00V, CTK4J8567, AG-F-84695, cyclopropyl-(4-ethoxy-3-ethylphenyl)methanamine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVKVOROAJGBGGV-UHFFFAOYSA-N

536694-12-9

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-4-ETHOXY-3-FLUORO- (2 suppliers)

IUPAC Name: cyclopropyl-(4-ethoxy-3-fluorophenyl)methanamine | CAS Registry Number: 535926-53-5
Synonyms: AC1NF0JO, CTK4J8438, AG-F-84294, cyclopropyl-(4-ethoxy-3-fluorophenyl)methanamine

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.259943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PROFINBGHLBJEV-UHFFFAOYSA-N

535926-53-5

BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-5-ETHYL-2-METHOXY- (2 suppliers)

IUPAC Name: cyclopropyl-(5-ethyl-2-methoxyphenyl)methanamine | CAS Registry Number: 535926-43-3
Synonyms: AC1N2GMY, CTK4J8434, AG-F-84290, cyclopropyl-(5-ethyl-2-methoxyphenyl)methanamine

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXGWRWORKOTHSD-UHFFFAOYSA-N

535926-43-3

BENZENEMETHANAMINE, ALPHA-ETHENYL-2-(METHOXYMETHOXY)-, (ALPHAR)- (2 suppliers)

IUPAC Name: (1R)-1-[2-(methoxymethoxy)phenyl]prop-2-en-1-amine | CAS Registry Number: 757195-44-1
Synonyms: Benzenemethanamine,alpha-ethenyl-2- -, -

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOYREPAPNRQXHU-SNVBAGLBSA-N

757195-44-1

BENZENEMETHANAMINE, ALPHA-ETHENYL-3-FLUORO- (2 suppliers)

IUPAC Name: 1-(3-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 688362-56-3
Synonyms: AG-G-66276, 1-(3-FLUOROPHENYL)PROP-2-EN-1-AMINE, AGN-PC-00KCAB, CTK5C8519, AKOS014313675

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNDWFWPGHXMWQX-UHFFFAOYSA-N

688362-56-3

Benzenemethanamine, alpha-ethenyl-4-fluoro- (9CI) (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 688362-55-2
Synonyms: AG-G-66275, 1-(4-FLUOROPHENYL)PROP-2-EN-1-AMINE, BENZENEMETHANAMINE, ALPHA-ETHENYL-4-FLUORO-, AGN-PC-00KCAA, CTK5C8518, AKOS014313276

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAZVKEQJUIEVBX-UHFFFAOYSA-N

688362-55-2

BENZENEMETHANAMINE, ALPHA-ETHENYL-4-FLUORO-, (ALPHAR)- (2 suppliers)

IUPAC Name: (1R)-1-(4-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 688362-77-8
Synonyms: Benzenemethanamine,alpha-ethenyl-4-fluoro-, -, AKOS006331373

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAZVKEQJUIEVBX-SECBINFHSA-N

688362-77-8

BENZENEMETHANAMINE, ALPHA-ETHENYL-N-(4-METHYLPHENYL)-, (-)- (2 suppliers)

IUPAC Name: 4-methyl-N-(1-phenylprop-2-enyl)aniline | CAS Registry Number: 793726-45-1
Synonyms: AG-H-18505, CTK5E6734

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULWWXDDBBCNOBS-UHFFFAOYSA-N

793726-45-1

BENZENEMETHANAMINE, ALPHA-ETHYL-2-METHOXY-, (ALPHAS)- (2 suppliers)

IUPAC Name: (1S)-1-(2-methoxyphenyl)propan-1-amine | CAS Registry Number: 623143-37-3
Synonyms: AKOS015841955, AJ-76678, TC-066034, FT-0660234, (1S)-1-(2-METHOXYPHENYL)PROPYLAMINE, Benzenemethanamine,alpha-ethyl-2-methoxy-, -

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOUJHJAMITZHPK-VIFPVBQESA-N

623143-37-3

BENZENEMETHANAMINE, ALPHA-ETHYL-3-FLUORO-, (ALPHAR)- (4 suppliers)

IUPAC Name: (1R)-1-(3-fluorophenyl)propan-1-amine | CAS Registry Number: 473732-85-3
Synonyms: (R)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE, Benzenemethanamine,alpha-ethyl-3-fluoro-, -, SCHEMBL1730261, CTK4A9981, AKOS015842049, AJ-58062, TC-065954, FT-0084266, FT-0660222

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJVGBCCRQCRIJS-SECBINFHSA-N

473732-85-3

BENZENEMETHANAMINE, ALPHA-ETHYL-3-METHOXY- (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)propan-1-amine | CAS Registry Number: 473732-60-4
Synonyms: SureCN355086, CTK4I9911, AKOS010015237, AG-F-61182

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKOYYTCNJPJMSK-UHFFFAOYSA-N

473732-60-4

BENZENEMETHANAMINE, ALPHA-ETHYL-4-FLUORO-, (ALPHAR)- (5 suppliers)

IUPAC Name: (1R)-1-(4-fluorophenyl)propan-1-amine | CAS Registry Number: 239105-45-4
Synonyms: AC1OIVSP, SCHEMBL1728781, AKOS012669874, (1R)-1-(4-fluorophenyl)propan-1-amine, AJ-51281, Benzenemethanamine,alpha-ethyl-4-fluoro-, -, FT-0660223

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWZFVQWUKNCKQL-SECBINFHSA-N

239105-45-4

BENZENEMETHANAMINE, ALPHA-ETHYL-4-FLUORO-, (ALPHAS)- (6 suppliers)

IUPAC Name: (1S)-1-(4-fluorophenyl)propan-1-amine | CAS Registry Number: 473732-86-4
Synonyms: (1S)-1-(4-fluorophenyl)propan-1-amine, AC1OIVSJ, SCHEMBL1364755, BWZFVQWUKNCKQL-VIFPVBQESA-N, MolPort-011-138-668, ZINC4503372, AKOS017357417, (S)-1-(4-Fluorophenyl)propan-1-amine, (S)-1-(4-fluorophenyl)-1-propanylamine, AJ-51280, AK313265, FT-0660224

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWZFVQWUKNCKQL-VIFPVBQESA-N

473732-86-4

BENZENEMETHANAMINE, ALPHA-ETHYL-4-METHOXY-, (ALPHAR)- (5 suppliers)

IUPAC Name: (1R)-1-(4-methoxyphenyl)propan-1-amine | CAS Registry Number: 235083-55-3
Synonyms: AC1M8XOL, SCHEMBL15157329, AKOS012669965, AKOS015842053, AJ-44948, (1R)-1-(4-methoxyphenyl)propan-1-amine, TC-066023, FT-0660230, Benzenemethanamine,alpha-ethyl-4-methoxy-, -, (R)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOEIOKRLEJXFEF-SNVBAGLBSA-N

235083-55-3

63301 to 63350 of 163279 results Page:

1260 1261 1262 1263 1264 1265 1266 [1267] 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280