Benzenemethanamine, a-phenyl-N-[4-(phenylazo)phenyl]-,Benzenemethanamine, a-phenyl-N-2-propenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

63051 to 63100 of 161805 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (2 suppliers)

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- (3 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)- (2 suppliers)

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- (2 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)- (1 supplier)

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) (3 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)- (3 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)- (5 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)- (6 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

BENZENEMETHANAMINE, ALPHA-ETHYNYL-3-FLUORO- (6 suppliers)

IUPAC Name: 1-(3-fluorophenyl)prop-2-yn-1-amine | CAS Registry Number: 226698-97-1
Synonyms: AGN-PC-00P4LW, CTK4E9922, AKOS006364716, 1-(3-fluorophenyl)prop-2-yn-1-amine, AG-E-64944, Benzenemethanamine, a-ethynyl-3-fluoro-, Benzenemethanamine, alpha-ethynyl-3-fluoro- (9CI)

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRXNMFAALPJHRF-UHFFFAOYSA-N

226698-97-1

BENZENEMETHANAMINE, ALPHA-ETHYNYL-3-FLUORO-, (ALPHAR)- (3 suppliers)

IUPAC Name: (1S)-1-(3-fluorophenyl)prop-2-yn-1-amine | CAS Registry Number: 226699-17-8
Synonyms: Benzenemethanamine,alpha-ethynyl-3-fluoro-, -, AKOS006337276

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRXNMFAALPJHRF-VIFPVBQESA-N

226699-17-8

BENZENEMETHANAMINE, ALPHA-ETHYNYL-3-FLUORO-, (ALPHAS)- (3 suppliers)

IUPAC Name: (1R)-1-(3-fluorophenyl)prop-2-yn-1-amine | CAS Registry Number: 226699-04-3
Synonyms: Benzenemethanamine,alpha-ethynyl-3-fluoro-, -

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRXNMFAALPJHRF-SECBINFHSA-N

226699-04-3

BENZENEMETHANAMINE, ALPHA-ETHYNYL-4-FLUORO- (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)prop-2-yn-1-amine | CAS Registry Number: 226698-96-0
Synonyms: AGN-PC-00P4LV, CTK4E9921, AKOS006337906, 1-(4-fluorophenyl)prop-2-yn-1-amine, AG-E-64943, Benzenemethanamine, a-ethynyl-4-fluoro-, Benzenemethanamine, alpha-ethynyl-4-fluoro- (9CI)

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVPIGYWIRWLMMC-UHFFFAOYSA-N

226698-96-0

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

226699-16-7

BENZENEMETHANAMINE, ALPHA-ETHYNYL-4-FLUORO-, (ALPHAS)- (3 suppliers)

226699-03-2

BENZENEMETHANAMINE, ALPHA-METHYL-4-(1-METHYLETHYL)-, (+)- (1 supplier)

IUPAC Name: 1-(4-propan-2-ylphenyl)ethanamine | CAS Registry Number: 98405-02-8
Synonyms: 1-(4-isopropylphenyl)ethanamine, 1-(4-Isopropyl-phenyl)-ethylamine, 73441-43-7, 1-(4-propan-2-ylphenyl)ethanamine, SBB017955, 1-[4-(methylethyl)phenyl]ethylamine, 1-[4-(propan-2-yl)phenyl]ethanamine, Benzenemethanamine,alpha-methyl-4- -, -, BAS 13531997, AC1Q1OKC, AC1MV6L3, SCHEMBL2187080, CTK5D8019, 1-(4-isopropylphenyl) ethylamine, MolPort-000-889-118, UHAQMLODFYUKOM-UHFFFAOYSA-N, HMS1789L12, ALBB-000313, BBL016174, STK348929

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

InChIKey: UHAQMLODFYUKOM-UHFFFAOYSA-N

98405-02-8

BENZENEMETHANAMINE, ALPHA-METHYL-N-(2-METHYLCYCLOHEXYLIDENE)-, (ALPHAR)- (1 supplier)

IUPAC Name: 2-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine | CAS Registry Number: 828291-16-3
Synonyms: SCHEMBL9920362, SCHEMBL15519422, SCHEMBL15519424, Benzenemethanamine,alpha-methyl-N- -, -

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QUFWGZNPFSXWOS-ZGTCLIOFSA-N

828291-16-3

BENZENEMETHANAMINE, ALPHA-METHYL-N-(2-METHYLPHENYL)-, REL-(-)- (1 supplier)

IUPAC Name: 2-methyl-N-(1-phenylethyl)aniline | CAS Registry Number: 791613-49-5
Synonyms: 2-methyl-N-(1-phenylethyl)aniline, AC1NF9G3, Oprea1_115460, SCHEMBL6542646, N-(o-Tolyl)-alpha-methylbenzylamine, AKOS000241904, AKOS017267263, AK462103, OR341986

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQMYZYUKSUYNCH-UHFFFAOYSA-N

791613-49-5

BENZENEMETHANAMINE, ALPHA-METHYL-N-NITROSO-, (R)- (2 suppliers)

IUPAC Name: N-[(1R)-1-phenylethyl]nitrous amide | CAS Registry Number: 791719-70-5
Synonyms: AG-H-17590, CTK5E6532, Benzenemethanamine, a-methyl-N-nitroso-, (aR)-, Benzenemethanamine,a-methyl-N-nitroso-, (R)- (9CI)

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVXFPTXQSURIPM-SSDOTTSWSA-N

791719-70-5

BENZENEMETHANAMINE, AR-ETHENYL-N,N-DIMETHYL-, N-OXIDE, POLYMER WITHDIE THENYLBENZENE (2 suppliers)

IUPAC Name: 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide | CAS Registry Number: 65405-60-9
Synonyms: AC1O5AU9, Divinylbenzene, (vinylbenzyl)dimethylamine oxide polymer, 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide, Benzenemethanamine, ar-ethenyl-N,N-dimethyl-, N-oxide, polymer with diethenylbenzene

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JITOMFLKVZHVPY-UHFFFAOYSA-N

65405-60-9

BENZENEMETHANAMINE, AR-ETHENYL-N,N-DIMETHYL-, POLYMER WITH DIETHENYLBE NZENE (4 suppliers)

IUPAC Name: 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 65405-58-5
Synonyms: AC1O5AU6, Divinylbenzene, (vinylbenzyl)dimethylamine polymer, 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine, Benzenemethanamine, ar-ethenyl-N,N-dimethyl-, polymer with diethenylbenzene

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.429900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTCJDTFYONDHFM-UHFFFAOYSA-N

65405-58-5

BENZENEMETHANAMINE, AR-ETHENYL-N,N-DIMETHYL-, POLYMER WITH DIETHENYLBENZENE AND AR-ETHENYL-N,N-DIMETHYLBENZENEMETHANAMINE N-OXIDE (3 suppliers)

IUPAC Name: 1,2-bis(ethenyl)benzene;1-(2-ethenylphenyl)-N,N-dimethylmethanamine;1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide | CAS Registry Number: 65899-90-3
Synonyms: AC1L5811, 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide, Benzenemethanamine, ar-ethenyl-N,N-dimethyl-, polymer with diethenylbenzene and ar-ethenyl-N,N-dimethylbenzenemethanamine N-oxide, N,N-dimethyl-1-(2-vinylphenyl)methanamine; N,N-dimethyl-1-(2-vinylphenyl)methanamine oxide; 1,2-divinylbenzene

Molecular Formula:	C₃₂H₄₀N₂O	Molecular Weight:	468.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCGRBUUFUWNBRE-UHFFFAOYSA-N

65899-90-3

Benzenemethanamine, dihydroxy- (0 suppliers)

IUPAC Name: 3-(aminomethyl)benzene-1,2-diol | CAS Registry Number: 75389-87-6
Synonyms: 3-(Aminomethyl)pyrocatechol, AG-G-79659, 71412-23-2, SureCN366656, AC1L3KA7, 2,3-DIHYDROXYBENZYLAMINE, CTK2G9090, 3-(aminomethyl)benzene-1,2-diol, EINECS 275-429-1, AKOS010574513, NCI60_002869

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OALRPMSYTYFUEP-UHFFFAOYSA-N

75389-87-6

Benzenemethanamine, monolithium salt (0 suppliers)

38225-27-3

Benzenemethanamine, N,.alpha.-dimethyl-, hydrochloride (1:1) (13 suppliers)

IUPAC Name: N-methyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 10408-89-6
Synonyms: N-Methyl-1-phenylethanamine hydrochloride, methyl(1-phenylethyl)amine hydrochloride, AC1Q3BP8, CTK8B4776, MolPort-016-633-472, ANW-46172, AKOS015891446, AK-86563, KB-258916, X8694, EN300-30239, I01-9561

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CLMUXERMQYHMJN-UHFFFAOYSA-N

10408-89-6

Benzenemethanamine, N,2,4,5-tetramethyl- (1 supplier)

IUPAC Name: N-methyl-1-(2,4,5-trimethylphenyl)methanamine | CAS Registry Number: 709649-60-5
Synonyms: (2,4,5-trimethyl-benzyl)methylamine, SCHEMBL1251782, AKOS009023591, N,2,4,5-Tetramethylbenzenemethanamine, J-523196

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

InChIKey: VVXIJEQUGIMYQW-UHFFFAOYSA-N

709649-60-5

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