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CHEMICAL products beginning with : B
61751 to 61800 of 158359 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 [1236] 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 2,3,5,6-tetramethyl-N-(1-methylhexyl)-,hydrochloride (0 suppliers)58048-54-7
BENZENEMETHANAMINE, 2,3-DICHLORO-N-(2,2,2-TRIFLUOROETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 921630-40-2
Synonyms: SureCN662642, CTK3H0702, AKOS000201406, Benzenemethanamine, 2,3-dichloro-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C9H8Cl2F3NMolecular Weight: 258.067730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXSPVIJWXYRCEY-UHFFFAOYSA-N

921630-40-2
Benzenemethanamine, 2,3-Dichloro-N-Cyclopropyl- (8 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 625437-42-5
Synonyms: AKOS015845819, AK-28706, N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride

Molecular Formula: C10H12Cl3NMolecular Weight: 252.567980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PSGVXVWMSBMJDZ-UHFFFAOYSA-N

625437-42-5
BENZENEMETHANAMINE, 2,3-DIETHOXY-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-diethoxyphenyl)-N-methylmethanamine | CAS Registry Number: 709649-66-1
Synonyms: AG-G-77588, SureCN1253294, CTK5D3252, AKOS009445237, N-(2,3-Diethoxybenzyl)-N-methylamine, Benzenemethanamine,2,3-diethoxy-N-methyl-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYNATVSQHRHRFB-UHFFFAOYSA-N

709649-66-1
Benzenemethanamine, 2,3-dimethoxy-a-(3-methyl-2-buten-1-yl)- (0 suppliers)919511-76-5
Benzenemethanamine, 2,4,6-trimethyl-N-(1-methylhexyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]heptan-2-amine | CAS Registry Number: 64015-58-3
Synonyms: Trimexiline, Trimexilina, Trimexilinum, Trimexiline [INN], AC1MIIHH, UNII-HUH663DN8F, SureCN11223490, CHEMBL2104470, CTK2A7546, AKOS008991485, N-[(2,4,6-trimethylphenyl)methyl]heptan-2-amine, ( -)-2,4,6-Trimethyl-N-(1-methylhexyl)benzylamine, 58757-61-2

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLVOFPSPMOLPJY-UHFFFAOYSA-N

64015-58-3
Benzenemethanamine, 2,4,6-trimethyl-N-(1-methylhexyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]heptan-2-amine;hydrochloride | CAS Registry Number: 58048-55-8
Synonyms: SureCN11223614, CTK1F0638

Molecular Formula: C17H30ClNMolecular Weight: 283.879800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NTTSXCNSDWNCBL-UHFFFAOYSA-N

58048-55-8
Benzenemethanamine, 2,4-dichloro-.alpha.-methyl-, hydrochloride, (.alpha.R)- (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,4-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 791098-94-7
Synonyms: SCHEMBL1884136, MolPort-028-636-081, NE21245, (1R)-1-(2,4-dichlorophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMGHOINUDXICQX-NUBCRITNSA-N

791098-94-7
Benzenemethanamine, 2,4-dichloro-.alpha.-methyl-, hydrochloride, (.alpha.S)- (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 844647-34-3
Synonyms: (S)-1-(2,4-dichlorophenyl)ethanamine hydrochloride, MolPort-020-168-317, AKOS015917033, RL05191, AK130493, KB-03507, EN300-93498, S01-0775

Molecular Formula: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMGHOINUDXICQX-JEDNCBNOSA-N

844647-34-3
BENZENEMETHANAMINE, 2,4-DICHLORO-6-METHYL-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-6-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 874483-00-8
Synonyms: SureCN966799, CTK3C3834, Benzenemethanamine, 2,4-dichloro-6-methyl-, hydrochloride

Molecular Formula: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KUPIAXIVHBHUJG-UHFFFAOYSA-N

874483-00-8
Benzenemethanamine, 2,4-dichloro-a-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 1141405-05-1
Synonyms: 1-(2,4-dichlorophenyl)propan-1-amine, AGN-PC-06LQKS, SCHEMBL1143487, UGADEKOSKBRAKG-UHFFFAOYSA-N, AKOS009163864, 1-(2,4-dichlorophenyl)propan-l -amine, 1 -(2,4-dichlorophenyl)propan-1 -amine

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGADEKOSKBRAKG-UHFFFAOYSA-N

1141405-05-1
Benzenemethanamine, 2,4-dichloro-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 90416-57-2
Synonyms: SCHEMBL16553471, ZINC78926071, [(2,4-dichlorophenyl)methyl]dimethylamine

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGDRRNQPAOHSLO-UHFFFAOYSA-N

90416-57-2
Benzenemethanamine, 2,4-dichloro-N-(2,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-N-[(2,4-dichlorophenyl)methyl]aniline | CAS Registry Number: 88450-72-0
Synonyms: ACMC-20l9uf, AGN-PC-00M4TV, CTK3B1562, AKOS002638630

Molecular Formula: C13H9Cl4NMolecular Weight: 321.029260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJWYDVJKSDHDSL-UHFFFAOYSA-N

88450-72-0
Benzenemethanamine, 2,4-dichloro-N-(2,4-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2,4-dimethylaniline | CAS Registry Number: 88450-70-8
Synonyms: ACMC-20l9ue, AGN-PC-00M4TT, Oprea1_014800, CTK3B1563, AKOS003582402

Molecular Formula: C15H15Cl2NMolecular Weight: 280.192300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWIIUZRDEYPOAR-UHFFFAOYSA-N

88450-70-8
Benzenemethanamine, 2,4-dichloro-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(2,4-dichlorophenyl)methyl]methanamine | CAS Registry Number: 1096277-71-2
Synonyms: AKOS009435625, (cyclobutylmethyl)[(2,4-dichlorophenyl)methyl]amine

Molecular Formula: C12H15Cl2NMolecular Weight: 244.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYYMAHJLOJPBJK-UHFFFAOYSA-N

1096277-71-2
Benzenemethanamine, 2,4-dichloro-N-1,3-dithietan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-76-3
Synonyms: CTK1E6615

Molecular Formula: C9H7Cl2NS2Molecular Weight: 264.194580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXMKRHODXYVPHY-UHFFFAOYSA-N

59753-76-3
BENZENEMETHANAMINE, 2,4-DIETHOXY-ALPHA-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-diethoxyphenyl)ethanamine | CAS Registry Number: 634150-86-0
Synonyms: 1-(2,4-diethoxyphenyl)ethanamine, AC1NONU3, CTK5B9073, AG-G-35262

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQDHFPQPLHBKKY-UHFFFAOYSA-N

634150-86-0
Benzenemethanamine, 2,4-difluoro-.alpha.-methyl-, hydrochloride, (.alpha.R)- (15 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,4-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 791098-81-2
Synonyms: (R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride, (R)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCl, 791098-84-5, SureCN1885483, CTK8B8822, MolPort-003-981-946, ANW-61387, AKOS015849379, RL05054, AK-45015, KB-144674, I01-6078, (1S)-1-(2,4-Difluorophenyl)ethylamine hydrochloride, (S)-2,4-Difluoro-alpha-methylbenzylamine hydrochloride

Molecular Formula: C8H10ClF2NMolecular Weight: 193.621506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWIGKZOWBCNPTI-NUBCRITNSA-N

791098-81-2
Benzenemethanamine, 2,4-difluoro-.alpha.-methyl-, hydrochloride, (.alpha.S)- (16 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 844647-37-6
Synonyms: (S)-1-(2,4-Difluorophenyl)ethanamine hydrochloride, (S)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCl, SureCN1889233, CTK8B5762, MolPort-003-981-947, ANW-49982, SBB070347, AKOS015849438, AKOS015890320, RL05192, AK-42963, BR-42963, KB-03508, FT-0651738, W8708, EN300-84095, I01-6064, (1S)-1-(2,4-difluorophenyl)ethanamine hydrochloride, (R)-2,4-Difluoro-alpha-methylbenzylamine hydrochloride

Molecular Formula: C8H10ClF2NMolecular Weight: 193.621506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWIGKZOWBCNPTI-JEDNCBNOSA-N

844647-37-6
BENZENEMETHANAMINE, 2,4-DIFLUORO-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (2,4-difluoro-5-methylphenyl)methanamine | CAS Registry Number: 329314-63-8
Synonyms: CTK4G9595, AG-F-10528

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVKZEHJSKRYMQI-UHFFFAOYSA-N

329314-63-8
Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)- (19 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-difluorophenyl)ethanamine | CAS Registry Number: 845252-02-0
Synonyms: (S)-1-(2,4-Difluorophenyl)ethanamine, (1S)-1-(2,4-difluorophenyl)ethanamine, AC1Q29IL, SureCN1761854, AC1M111W, CTK7B8859, MolPort-005-313-508, ANW-46743, AKOS010396265, AG-A-01267, AK-73153, KB-03509, FT-0084233, W8720, EN300-87871

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBPKWFKAYDHOQW-YFKPBYRVSA-N

845252-02-0
Benzenemethanamine, 2,4-dimethoxy-a-[[(triphenylmethyl)thio]methyl]- (0 suppliers)823829-35-2
Benzenemethanamine, 2,5-Dichloro-N-Methyl- (13 suppliers)
Compound Structure 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: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBWHXHJPISASFP-UHFFFAOYSA-N

90390-16-2
BENZENEMETHANAMINE, 2,5-DIETHOXY-ALPHA-METHYL- (3 suppliers)
Compound Structure 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: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAPJNNBBZOWNHM-UHFFFAOYSA-N

634149-47-6
BENZENEMETHANAMINE, 2,5-DIFLUORO-ALPHA-METHYL- (10 suppliers)
Compound Structure 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: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMIRIPDNKQHPQG-UHFFFAOYSA-N

603951-44-6
BENZENEMETHANAMINE, 2,5-DIFLUORO-N-METHYL- (6 suppliers)
Compound Structure 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: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCOSWOWLAHIRMH-UHFFFAOYSA-N

392691-70-2
Benzenemethanamine, 2,5-dimethoxy-a-methyl-, (aR)- (8 suppliers)
Compound Structure 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: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWYIVRRLANGKDU-ZETCQYMHSA-N

231616-87-8
Benzenemethanamine, 2,5-dimethoxy-a-methyl-,(S) (7 suppliers)
Compound Structure 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: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWYIVRRLANGKDU-SSDOTTSWSA-N

76279-28-2
Benzenemethanamine, 2,6-dichloro-a-methyl-,(S)- (12 suppliers)
Compound Structure 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: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QBWKCUFYMDZATP-JEDNCBNOSA-N

121443-79-6
Benzenemethanamine, 2,6-dichloro-N-(cyclobutylmethyl) (0 suppliers)
Compound Structure 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: C12H15Cl2NMolecular Weight: 244.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAYHJRUIFZLXJJ-UHFFFAOYSA-N

1095524-25-6
Benzenemethanamine, 2,6-difluoro-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2,6-difluorophenyl)methanamine;hydrochloride | CAS Registry Number: 19064-30-3
Synonyms: AGN-PC-01WGEQ, SureCN5472476, CTK0A2284

Molecular Formula: C7H8ClF2NMolecular Weight: 179.594926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DATZDABHSKRABS-UHFFFAOYSA-N

19064-30-3
BENZENEMETHANAMINE, 2,6-DIFLUORO-N-METHYL- (6 suppliers)
Compound Structure 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: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPBNFWNPKIKOPU-UHFFFAOYSA-N

392691-62-2
Benzenemethanamine, 2,6-dimethoxy-a-methyl-,(S)- (9 suppliers)
Compound Structure 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: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXTFHNHLQMVBTK-ZETCQYMHSA-N

76279-32-8
BENZENEMETHANAMINE, 2,6-DIMETHYL-, HYDROCHLORIDE (2 suppliers)
Compound Structure 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: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-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) (2 suppliers)
Compound Structure 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: C14H20F3NO3Molecular Weight: 307.308710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TWTNEBYYOLIJEV-UHFFFAOYSA-N

918811-98-0
BENZENEMETHANAMINE, 2-(1-PYRROLIDINYLSULFONYL)-, 2,2,2-TRIFLUOROACETATE(1:1) (2 suppliers)
Compound Structure 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: C13H17F3N2O4SMolecular Weight: 354.345290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NQTYVPDBACWTPY-UHFFFAOYSA-N

918812-55-2
Benzenemethanamine, 2-(1H-imidazol-2-yl)- (0 suppliers)
Compound Structure 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: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFHIBYSJELLIBG-UHFFFAOYSA-N

1367992-93-5
Benzenemethanamine, 2-(1H-imidazol-2-yl)-a-phenyl- (0 suppliers)
Compound Structure 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: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHHJZONKTCXONL-UHFFFAOYSA-N

1296224-35-5
Benzenemethanamine, 2-(1H-indol-7-ylthio)-N-methyl- (0 suppliers)
Compound Structure 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: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 2H-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-METHYLPROPOXY)-, 2,2,2-TRIFLUOROACETATE(1:1) (2 suppliers)
Compound Structure 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: C13H18F3NO3Molecular Weight: 293.282130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VFMKZXROYUYKGT-UHFFFAOYSA-N

918811-96-8
Benzenemethanamine, 2-(2-nitrophenoxy)-, monohydrochloride (0 suppliers)89914-08-9
BENZENEMETHANAMINE, 2-(2-PYRIDINYLOXY)- (4 suppliers)
Compound Structure 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: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMJWPOGKCPDYGZ-UHFFFAOYSA-N

655256-67-0
BENZENEMETHANAMINE, 2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-5-METHOXY- (3 suppliers)
Compound Structure 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: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEILGLBQBVDZNB-UHFFFAOYSA-N

918812-48-3
Benzenemethanamine, 2-(3-chlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: [2-(3-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 186700-05-0
Synonyms: AGN-PC-05FPXW, AKOS009251364

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFGQBPIHFSNZTB-UHFFFAOYSA-N

186700-05-0
BENZENEMETHANAMINE, 2-(4-CHLOROPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: [2-(4-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 792158-57-7
Synonyms: SureCN641336, CTK2G4396, AKOS009249002, Benzenemethanamine, 2-(4-chlorophenoxy)-

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAXVDWCOADTYIX-UHFFFAOYSA-N

792158-57-7
Benzenemethanamine, 2-(4-methylphenoxy)- (0 suppliers)
Compound Structure 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: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPOVZAQWWRVUAE-UHFFFAOYSA-N

289718-11-2
Benzenemethanamine, 2-(4-nitrophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: [2-(4-nitrophenoxy)phenyl]methanamine | CAS Registry Number: 1183053-69-1
Synonyms: 2-(4-Nitrophenoxy)-benzylamine, AKOS005824413

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKJGBEUGLWZKMA-UHFFFAOYSA-N

1183053-69-1
Benzenemethanamine, 2-(bromodiethylstannyl)-N,N-dimethyl- (3 suppliers)
Compound Structure 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: C13H22BrNSnMolecular Weight: 390.934480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOUOLYBAWPZQKP-UHFFFAOYSA-M

86422-36-8
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