Benzenemethanamine, 2,5-Dichloro-N-Methyl-,BENZENEMETHANAMINE, 2,5-DIETHOXY-ALPHA-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

64401 to 64450 of 182002 results Page:

1280 1281 1282 1283 1284 1285 1286 1287 1288 [1289] 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300

PRODUCT NAME

CAS Registry Number

Benzenemethanamine, 2,5-Dichloro-N-Methyl- (11 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 90390-16-2
Synonyms: Benzylamine der, AIDS107215, AIDS-107215, CID485428, BBV-5127580, Benzenemethanamine, 2,5-dichloro-N-methyl-, 90389-11-0 (HYDROCHLORIDE)

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBWHXHJPISASFP-UHFFFAOYSA-N

90390-16-2

BENZENEMETHANAMINE, 2,5-DIETHOXY-ALPHA-METHYL- (1 supplier)

IUPAC Name: 1-(2,5-diethoxyphenyl)ethanamine | CAS Registry Number: 634149-47-6
Synonyms: 1-(2,5-diethoxyphenyl)ethanamine, AC1MSOIZ, CTK5B9066, AG-G-35255

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

InChIKey: GAPJNNBBZOWNHM-UHFFFAOYSA-N

634149-47-6

BENZENEMETHANAMINE, 2,5-DIFLUORO-ALPHA-METHYL- (9 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)ethanamine | CAS Registry Number: 603951-44-6
Synonyms: 1-(2,5-difluorophenyl)ethanamine, (1R)-1-(2,5-DIFLUOROPHENYL)ETHANAMINE, SureCN506641, AC1N2DB0, AC1Q2B72, CTK5B1435, MolPort-004-289-280, 1-(2,5-Difluorophenyl)ethylamine, AKOS000124144, AG-B-77520, AG-G-16731, EN300-33187

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

InChIKey: BMIRIPDNKQHPQG-UHFFFAOYSA-N

603951-44-6

BENZENEMETHANAMINE, 2,5-DIFLUORO-N-METHYL- (5 suppliers)

IUPAC Name: 1-(2,5-difluorophenyl)-N-methylmethanamine | CAS Registry Number: 392691-70-2
Synonyms: AGN-PC-01ZNEL, SureCN3127209, CTK4I1225, 2,5-Difluoro-N-methylbenzylamine, AKOS009344480, AG-F-38731, N-(2,5-Difluorobenzyl)-N-methylamine, Benzenemethanamine,2,5-difluoro-N-methyl-, 1-(2,5-difluorophenyl)-N-methylmethanamine

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

InChIKey: WCOSWOWLAHIRMH-UHFFFAOYSA-N

392691-70-2

Benzenemethanamine, 2,5-dimethoxy-a-methyl-, (aR)- (6 suppliers)

IUPAC Name: (1S)-1-(2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 231616-87-8
Synonyms: (1S)-1-(2,5-dimethoxyphenyl)ethanamine, (1S)-1-(2,5-dimethoxyphenyl)ethan-1-amine, NSC656573, AC1Q47DP, AC1Q57AU, AC1L8C95, CTK7A0448, MolPort-005-313-407, AG-A-01279, NSC-656573, KB-75032, EN300-69966, Benzenemethanamine,2,5-dimethoxy-a-methyl-,(aR)-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWYIVRRLANGKDU-ZETCQYMHSA-N

231616-87-8

Benzenemethanamine, 2,5-dimethoxy-a-methyl-,(S) (8 suppliers)

IUPAC Name: (1R)-1-(2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 76279-28-2
Synonyms: (1R)-1-(2,5-dimethoxyphenyl)ethanamine, AC1Q4DIL, CTK7A0452, MolPort-005-313-406, AKOS010377905, AG-A-01012, KB-75033, EN300-87776, Benzenemethanamine,2,5-dimethoxy-a-methyl-,(aS)-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWYIVRRLANGKDU-SSDOTTSWSA-N

76279-28-2

Benzenemethanamine, 2,6-dichloro-a-methyl-,(S)- (11 suppliers)

IUPAC Name: (1S)-1-(2,6-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 121443-79-6
Synonyms: (S)-1-(2,6-DICHLOROPHENYL)ETHANAMINE-HCl, (S)-1-(2,6-Dichlorophenyl)ethanamine hydrochloride, MolPort-021-784-621, AKOS015924448, X9493, B-1987

Molecular Formula:	C₈H₁₀Cl₃N	Molecular Weight:	226.530700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QBWKCUFYMDZATP-JEDNCBNOSA-N

121443-79-6

Benzenemethanamine, 2,6-dichloro-N-(cyclobutylmethyl) (0 suppliers)

IUPAC Name: 1-cyclobutyl-N-[(2,6-dichlorophenyl)methyl]methanamine | CAS Registry Number: 1095524-25-6
Synonyms: AKOS009435951, (cyclobutylmethyl)[(2,6-dichlorophenyl)methyl]amine

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAYHJRUIFZLXJJ-UHFFFAOYSA-N

1095524-25-6

Benzenemethanamine, 2,6-difluoro-, hydrochloride (1 supplier)

IUPAC Name: (2,6-difluorophenyl)methanamine;hydrochloride | CAS Registry Number: 19064-30-3
Synonyms: AGN-PC-01WGEQ, SureCN5472476, CTK0A2284

Molecular Formula:	C₇H₈ClF₂N	Molecular Weight:	179.594926 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DATZDABHSKRABS-UHFFFAOYSA-N

19064-30-3

BENZENEMETHANAMINE, 2,6-DIFLUORO-N-METHYL- (5 suppliers)

IUPAC Name: 1-(2,6-difluorophenyl)-N-methylmethanamine | CAS Registry Number: 392691-62-2
Synonyms: SureCN6072037, AGN-PC-0165YS, CTK4I1224, AKOS000142666, AG-F-38730, N-(2,6-Difluorobenzyl)-N-methylamine, Benzenemethanamine,2,6-difluoro-N-methyl-, Benzenemethanamine, 2,6-difluoro-N-methyl-, 2,6-Difluoro-N-methylbenzylamine;N-Methyl-2,6-difluorobenzylamine

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

InChIKey: XPBNFWNPKIKOPU-UHFFFAOYSA-N

392691-62-2

Benzenemethanamine, 2,6-dimethoxy-a-methyl-,(S)- (8 suppliers)

IUPAC Name: (1S)-1-(2,6-dimethoxyphenyl)ethanamine | CAS Registry Number: 76279-32-8
Synonyms: AKOS006295389, KB-75035, Benzenemethanamine,2,6-dimethoxy-a-methyl-,(S)-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXTFHNHLQMVBTK-ZETCQYMHSA-N

76279-32-8

BENZENEMETHANAMINE, 2,6-DIMETHYL-, HYDROCHLORIDE (4 suppliers)

IUPAC Name: (2,6-dimethylphenyl)methanamine;hydrochloride | CAS Registry Number: 345665-28-3
Synonyms: Benzenemethanamine, 2,6-dimethyl-, hydrochloride, AGN-PC-020YLS, SureCN6726928, CTK1B1100

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

InChIKey: AHAUIHXPXIFDSA-UHFFFAOYSA-N

345665-28-3

Benzenemethanamine, 2-(1,1,2,2-tetrafluoro-2-phenylethyl)-,hydrochloride (0 suppliers)

36081-72-8

BENZENEMETHANAMINE, 2-(1-ETHYLPROPOXY)-, 2,2,2-TRIFLUOROACETATE (1:1) (1 supplier)

IUPAC Name: (2-pentan-3-yloxyphenyl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-98-0
Synonyms: SureCN4597453, CTK3H5820, Benzenemethanamine, 2-(1-ethylpropoxy)-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula:	C₁₄H₂₀F₃NO₃	Molecular Weight:	307.308710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TWTNEBYYOLIJEV-UHFFFAOYSA-N

918811-98-0

BENZENEMETHANAMINE, 2-(1-PYRROLIDINYLSULFONYL)-, 2,2,2-TRIFLUOROACETATE(1:1) (1 supplier)

IUPAC Name: (2-pyrrolidin-1-ylsulfonylphenyl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918812-55-2
Synonyms: SureCN5003916, CTK3H5798, Benzenemethanamine, 2-(1-pyrrolidinylsulfonyl)-, 2,2,2-trifluoroacetate(1:1)

Molecular Formula:	C₁₃H₁₇F₃N₂O₄S	Molecular Weight:	354.345290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NQTYVPDBACWTPY-UHFFFAOYSA-N

918812-55-2

Benzenemethanamine, 2-(1H-imidazol-2-yl)- (0 suppliers)

IUPAC Name: 3-(7-chloroimidazo[1,2-a]pyridin-3-yl)propanoic acid | CAS Registry Number: 1367992-93-5
Synonyms: AKOS022602762, KB-273523, imidazo[1,2-a]pyridine-3-propanoic acid,7-chloro-

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFHIBYSJELLIBG-UHFFFAOYSA-N

1367992-93-5

Benzenemethanamine, 2-(1H-imidazol-2-yl)-a-phenyl- (0 suppliers)

IUPAC Name: ethyl 3-formylimidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 1296224-35-5
Synonyms: KB-273653, imidazo[1,2-a]pyridine-7-carboxylic acid,3-formyl-,ethyl ester

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHHJZONKTCXONL-UHFFFAOYSA-N

1296224-35-5

Benzenemethanamine, 2-(1H-indol-7-ylthio)-N-methyl- (0 suppliers)

IUPAC Name: N-(2-ethylhexyl)-1H-indole-6-carboxamide | CAS Registry Number: 919739-04-1
Synonyms: N-(2-ethylhexyl)-1H-indole-6-carboxamide, AGN-PC-00YX1Y, STOCK6S-29312, MolPort-000-845-750, STK627948, AKOS005560596, MCULE-2198291723, KB-265052, 1h-indole-6-carboxamide,n-(2-ethylhexyl)-

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ICMUVTYDDIAHMF-UHFFFAOYSA-N

919739-04-1

Benzenemethanamine, 2-(2,3-dihydro-1H-indol-1-yl)-,monohydrochloride (0 suppliers)

92083-18-6

Benzenemethanamine, 2-(2-methoxyethoxy)-alpha-methyl- (2 suppliers)

IUPAC Name: 1-[2-(2-methoxyethoxy)phenyl]ethanamine | CAS Registry Number: 1016735-05-9
Synonyms: CTK7B3803, AKOS000157549, A1-10659, 1-[2-(2-METHOXYETHOXY)PHENYL]ETHAN-1-AMINE

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKFWSJKRLGPSBJ-UHFFFAOYSA-N

1016735-05-9

BENZENEMETHANAMINE, 2-(2-METHYLPROPOXY)-, 2,2,2-TRIFLUOROACETATE(1:1) (1 supplier)

IUPAC Name: [2-(2-methylpropoxy)phenyl]methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-96-8
Synonyms: SureCN4599943, CTK3H5821, Benzenemethanamine, 2-(2-methylpropoxy)-, 2,2,2-trifluoroacetate(1:1)

Molecular Formula:	C₁₃H₁₈F₃NO₃	Molecular Weight:	293.282130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VFMKZXROYUYKGT-UHFFFAOYSA-N

918811-96-8

Benzenemethanamine, 2-(2-nitrophenoxy)-, monohydrochloride (0 suppliers)

89914-08-9

Benzenemethanamine, 2-(2-phenylethyl)- (2 suppliers)

IUPAC Name: [2-(2-phenylethyl)phenyl]methanamine | CAS Registry Number: 38375-55-2
Synonyms: 1-[2-(2-phenylethyl)phenyl]methanamine, SCHEMBL8061521, [2-(2-phenylethyl)phenyl]methanamine, AS-63526, D94052

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMIOOLAUMKZWLS-UHFFFAOYSA-N

38375-55-2

BENZENEMETHANAMINE, 2-(2-PYRIDINYLOXY)- (4 suppliers)

IUPAC Name: (2-pyridin-2-yloxyphenyl)methanamine | CAS Registry Number: 655256-67-0
Synonyms: AG-G-46722, (2-pyridin-2-yloxyphenyl)methanamine, AC1MYR37, SureCN8287033, CTK5C2835, AKOS009157633, 1-[2-(pyridin-2-yloxy)phenyl]methanamine

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMJWPOGKCPDYGZ-UHFFFAOYSA-N

655256-67-0

BENZENEMETHANAMINE, 2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-5-METHOXY- (2 suppliers)

IUPAC Name: [2-(3,5-dimethylpyrazol-1-yl)-5-methoxyphenyl]methanamine | CAS Registry Number: 918812-48-3
Synonyms: Benzenemethanamine, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methoxy-, AGN-PC-0CKVCZ, SureCN2846910, CTK3H5801

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.293580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEILGLBQBVDZNB-UHFFFAOYSA-N

918812-48-3

Benzenemethanamine, 2-(3-chlorophenoxy)- (4 suppliers)

IUPAC Name: [2-(3-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 186700-05-0
Synonyms: AGN-PC-05FPXW, AKOS009251364

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFGQBPIHFSNZTB-UHFFFAOYSA-N

186700-05-0

BENZENEMETHANAMINE, 2-(4-CHLOROPHENOXY)- (6 suppliers)

IUPAC Name: [2-(4-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 792158-57-7
Synonyms: SureCN641336, CTK2G4396, AKOS009249002, Benzenemethanamine, 2-(4-chlorophenoxy)-

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAXVDWCOADTYIX-UHFFFAOYSA-N

792158-57-7

Benzenemethanamine, 2-(4-methylphenoxy)- (4 suppliers)

IUPAC Name: [2-(4-methylphenoxy)phenyl]methanamine | CAS Registry Number: 289718-11-2
Synonyms: [2-(4-methylphenoxy)phenyl]methanamine, 2-p-tolyloxy-benzylamine, AC1MZAQ3, AC1Q2MQG, AGN-PC-0L0VWM, 2-(p-tolyloxy)benzylamine, 2-(p-tolyloxy) benzylamine, SCHEMBL3288360, CTK7E6409, MolPort-000-899-714, AKOS000261356, AG-B-80625, MCULE-8620467674, NE29820, EN300-70688, 1-[2-(4-METHYLPHENOXY)PHENYL]METHANAMINE

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPOVZAQWWRVUAE-UHFFFAOYSA-N

289718-11-2

Benzenemethanamine, 2-(4-nitrophenoxy)- (3 suppliers)

IUPAC Name: [2-(4-nitrophenoxy)phenyl]methanamine | CAS Registry Number: 1183053-69-1
Synonyms: 2-(4-Nitrophenoxy)-benzylamine, AKOS005824413

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKJGBEUGLWZKMA-UHFFFAOYSA-N

1183053-69-1

Benzenemethanamine, 2-(bromodiethylstannyl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 86422-36-8
Synonyms: NSC294237, AC1L6WAG, CTK3F0027, NSC-294237, 1-[2-[bromo(diethyl)stannyl]phenyl]-N,N-dimethylmethanamine

Molecular Formula:	C₁₃H₂₂BrNSn	Molecular Weight:	390.934480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOUOLYBAWPZQKP-UHFFFAOYSA-M

86422-36-8

BENZENEMETHANAMINE, 2-(CYCLOPROPYLMETHOXY)-, 2,2,2-TRIFLUOROACETATE(1:1) (1 supplier)

IUPAC Name: [2-(cyclopropylmethoxy)phenyl]methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-99-1
Synonyms: SureCN4599554, CTK3H5819, Benzenemethanamine, 2-(cyclopropylmethoxy)-, 2,2,2-trifluoroacetate(1:1)

Molecular Formula:	C₁₃H₁₆F₃NO₃	Molecular Weight:	291.266250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FBNKTFIIMCRNME-UHFFFAOYSA-N

918811-99-1

BENZENEMETHANAMINE, 2-(DIMETHYLAMINO)-6-FLUORO- (5 suppliers)

IUPAC Name: 2-(aminomethyl)-3-fluoro-N,N-dimethylaniline | CAS Registry Number: 771579-75-0
Synonyms: AG-H-08312, CTK5E3948, AKOS006292534, 2-Fluoro-6-(N,N-dimethylamino)benzylamine, Benzenemethanamine,2-(dimethylamino)-6-fluoro-, Benzenemethanamine, 2-(dimethylamino)-6-fluoro- (9CI)

Molecular Formula:	C₉H₁₃FN₂	Molecular Weight:	168.211323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYTXIGGAZSWVIL-UHFFFAOYSA-N

771579-75-0

Benzenemethanamine, 2-(ethylamino)-, dihydrochloride (1 supplier)

197507-53-2

BENZENEMETHANAMINE, 2-(ETHYLSULFONYL)- (3 suppliers)

IUPAC Name: (2-ethylsulfonylphenyl)methanamine | CAS Registry Number: 773045-56-0
Synonyms: SureCN4598904, CTK2G6638, Benzenemethanamine, 2-(ethylsulfonyl)-

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGCIHLZCHAUXLI-UHFFFAOYSA-N

773045-56-0

Benzenemethanamine, 2-(ethylthio)-?-methyl- (0 suppliers)

1019526-61-4

Benzenemethanamine, 2-(ethylthio)-?-methyl-, (?R)- (0 suppliers)

IUPAC Name: (1R)-1-(2-methylsulfanylphenyl)ethanamine | CAS Registry Number: 1344955-80-1
Synonyms: ZINC38063743, AKOS017367191, DS-018819, (1R)-1-[2-(methylsulfanyl)phenyl]ethan-1-amine

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEDKHXZAHJNUOU-SSDOTTSWSA-N

1344955-80-1

Benzenemethanamine, 2-(ethylthio)-?-methyl-, (?S)- (0 suppliers)

IUPAC Name: (1S)-1-(2-methylsulfanylphenyl)ethanamine | CAS Registry Number: 1344954-55-7
Synonyms: ZINC38063742, AKOS012675892, DS-019074

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEDKHXZAHJNUOU-ZETCQYMHSA-N

1344954-55-7

Benzenemethanamine, 2-(methylthio)-, hydrochloride (1:1) (0 suppliers)

37527-92-7

Benzenemethanamine, 2-(phenylamino)- (6 suppliers)

IUPAC Name: 2-(aminomethyl)-N-phenylaniline | CAS Registry Number: 20877-84-3
Synonyms: SureCN11850186, CTK0I9957

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGFFGECEBOFNBH-UHFFFAOYSA-N

20877-84-3

Benzenemethanamine, 2-(phenylmethoxy)-, hydrochloride (7 suppliers)

IUPAC Name: (2-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 76813-80-4
Synonyms: (2-(benzyloxy)phenyl)methanamine hydrochloride, [2-(benzyloxy)phenyl]methanamine hydrochloride, AGN-PC-00NUPE, AC1Q3D65, SCHEMBL6482842, CTK8F2408, MolPort-009-460-551, WIBRTIIDPUUXJU-UHFFFAOYSA-N, BB_SC-7941, 2-benzyloxybenzylamine hydrochloride, AKOS005063142, AG-L-64626, MCULE-5408622676, NE40825, AK142757, EN300-43649, (2-phenylmethoxyphenyl)methanamine;hydrochloride, T6412799, 1-[2-(BENZYLOXY)PHENYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIBRTIIDPUUXJU-UHFFFAOYSA-N

76813-80-4

BENZENEMETHANAMINE, 2-(PHENYLSULFONYL)- (2 suppliers)

IUPAC Name: [2-(benzenesulfonyl)phenyl]methanamine | CAS Registry Number: 765212-81-5
Synonyms: Benzenemethanamine, 2-(phenylsulfonyl)-, AGN-PC-0CKVKE, SureCN4613268, CTK2G7676

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSGZOFUEZZWEIR-UHFFFAOYSA-N

765212-81-5

Benzenemethanamine, 2-(trifluoromethyl)-, hydrochloride (2 suppliers)

IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 2944-97-0
Synonyms: SureCN6169962, CTK0I4661

Molecular Formula:	C₈H₉ClF₃N	Molecular Weight:	211.611970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEXMWHJHMPWMBZ-UHFFFAOYSA-N

2944-97-0

Benzenemethanamine, 2-[(1H-indazol-5-yloxy)methyl]- (0 suppliers)

IUPAC Name: 1-methoxyindazol-4-amine | CAS Registry Number: 877472-13-4
Synonyms: AGN-PC-0IBX5L, SCHEMBL4956552, 1-methoxy-1h-indazol-4-ylamine, 1h-indazol-4-amine,1-methoxy-, 1 -methoxy-1h-indazol-4-ylamine, 1H-Indazol-4-amine, 1-methoxy-, KB-261813

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJRQTKOTJFUSNZ-UHFFFAOYSA-N

877472-13-4

Benzenemethanamine, 2-[(2,2,2-trifluoroethyl)thio]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

918811-93-5

Benzenemethanamine, 2-[(2-aminophenyl)methoxy]- (0 suppliers)

IUPAC Name: 2-[[2-(aminomethyl)phenoxy]methyl]aniline | CAS Registry Number: 122603-78-5
Synonyms: AGN-PC-0O0G2F, AKOS022656663

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAWSORSDWJZTBF-UHFFFAOYSA-N

122603-78-5

Benzenemethanamine, 2-[(2-nitrophenyl)methoxy]- (0 suppliers)

IUPAC Name: [2-[(2-nitrophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 122603-77-4
Synonyms: AGN-PC-00114A, AKOS010099061

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVAJQKRXNILLGM-UHFFFAOYSA-N

122603-77-4

BENZENEMETHANAMINE, 2-[(4-ETHENYLPHENYL)METHOXY]-6-METHOXY- (1 supplier)

IUPAC Name: [2-[(4-ethenylphenyl)methoxy]-6-methoxyphenyl]methanamine | CAS Registry Number: 820973-52-2
Synonyms: CTK3E2487, Benzenemethanamine, 2-[(4-ethenylphenyl)methoxy]-6-methoxy-

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SANZFEUZPOZUTA-UHFFFAOYSA-N

820973-52-2

Benzenemethanamine, 2-[(4-ethenylphenyl)methoxy]-6-methoxy-,hydrochloride (0 suppliers)

820973-48-6

Benzenemethanamine, 2-[4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: [2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine | CAS Registry Number: 1022379-80-1
Synonyms: [2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine, AGN-PC-0KZGCC, AC1MW6HP, BEN673, AKOS009300848

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.246390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBZCERFGQGUNDC-UHFFFAOYSA-N

1022379-80-1

Benzenemethanamine, 2-amino-3-bromo-5-nitro- (2 suppliers)

IUPAC Name: 2-(aminomethyl)-6-bromo-4-nitroaniline | CAS Registry Number: 771579-78-3

Molecular Formula:	C₇H₈BrN₃O₂	Molecular Weight:	246.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NILKDFOQJZBCKG-UHFFFAOYSA-N

771579-78-3

64401 to 64450 of 182002 results Page:

1280 1281 1282 1283 1284 1285 1286 1287 1288 [1289] 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300