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CHEMICAL products beginning with : B
62701 to 62750 of 163314 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 3,5-difluoro-?,?-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)propan-2-amine | CAS Registry Number: 130416-51-2
Synonyms: SCHEMBL1237730, AKOS010757871, 2-(3,5-difluorophenyl)propan-2-amine

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPFPWVYVDSZPFB-UHFFFAOYSA-N

130416-51-2
Benzenemethanamine, 3,5-difluoro-a-methyl-, (aR)- (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,5-difluorophenyl)ethanamine | CAS Registry Number: 771465-40-8
Synonyms: (R)-1-(3,5-Difluorophenyl)ethanamine, SureCN1004099, MolPort-004-782-128, AKOS006293401, (1R)-1-(3,5-difluorophenyl)ethanamine, AK101128, KB-63087, (R)-3,5-Difluoro-alpha-methylbenzylamine, FT-0084277, Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaR)- (9CI)

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

InChIKey: XTIXPIMMHGCRJD-RXMQYKEDSA-N

771465-40-8
Benzenemethanamine, 3,5-difluoro-a-methyl-, (aS)- (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,5-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 444643-16-7
Synonyms: (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, (S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl, CTK8B4550, MolPort-003-981-945, ANW-45450, SBB070348, AKOS015849040, AKOS015890318, AK-42191, KB-03534, FT-0658148, W6333, B-1976, I01-6058, (1R)-1-(3,5-Difluorophenyl)ethylamine hydrochloride, (R)-3,5-Difluoro-alpha-methylbenzylamine hydrochloride, 1213128-98-3

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

InChIKey: YSKNBJOMVKILCE-JEDNCBNOSA-N

444643-16-7
Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)- (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 781580-43-6
Synonyms: CTK5E5450, AKOS006294883, AKOS015851809, AG-H-13506, (1S)-1-(3,5-dimethoxyphenyl)ethanamine, KB-75052, A839348, Benzenemethanamine,3,5-dimethoxy-a-methyl-,(S)-, I14-5041, Benzenemethanamine, 3,5-dimethoxy-|A-methyl-, (S)- (9CI), Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-;Benzenemethanamine, 3,5-dimethoxy-A'A|AfA-methyl-, (S)- (9CI)

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVAAZZHQLIEDTA-ZETCQYMHSA-N

781580-43-6
Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl- (0 suppliers)917911-61-6
Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aR)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 917911-64-9
Synonyms: SureCN2031297, AKOS006307822, KB-75039, Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(aR)-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDOUTQWLXKPPQX-SECBINFHSA-N

917911-64-9
Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aS)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 917911-63-8
Synonyms: SureCN2030537, KB-75040, Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(aS)-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDOUTQWLXKPPQX-VIFPVBQESA-N

917911-63-8
BENZENEMETHANAMINE, 3-(1,3-DIOXOLAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: [3-(1,3-dioxolan-2-yl)phenyl]methanamine | CAS Registry Number: 875582-75-5
Synonyms: Benzenemethanamine, 3-(1,3-dioxolan-2-yl)-, AGN-PC-0CKMA5, SureCN5604860, CTK3C3194

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSVPEHPFVBQFLA-UHFFFAOYSA-N

875582-75-5
Benzenemethanamine, 3-(1-methylethoxy)-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (1 supplier)
Compound Structure IUPAC Name: [3-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]-5-propan-2-yloxyphenyl]methanamine | CAS Registry Number: 1001414-25-0
Synonyms: SureCN3351226, KB-75041, Benzenemethanamine,3-(1-methylethoxy)-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C23H23N3O3SMolecular Weight: 421.512020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKKYFIODGVEQKT-UHFFFAOYSA-N

1001414-25-0
Benzenemethanamine, 3-(1H-imidazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: (3-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 1311315-11-3
Synonyms: (3-(1H-IMIDAZOL-1-YL)PHENYL)METHANAMINE, [3-(1H-imidazol-1-yl)phenyl]methanamine, CTK8C3575, MolPort-020-166-772, ANW-70266, AKOS013258995, MCULE-5759729209, AK100412, KB-206901, EN300-78642

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTMGJUHDNSODLY-UHFFFAOYSA-N

1311315-11-3
BENZENEMETHANAMINE, 3-(1H-PYRAZOL-1-YL)-, HYDROCHLORIDE (1:1) (6 suppliers)
Compound Structure IUPAC Name: (3-pyrazol-1-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 1245649-13-1
Synonyms: (3-(1H-Pyrazol-1-yl)phenyl)methanamine hydrochloride, [3-(1H-Pyrazol-1-Yl)Phenyl]Methanamine Hydrochloride, SureCN5656437, MolPort-009-200-125, AKOS015900675, AB39172, 3-PYRAZOL-1-YL-BENZYLAMINE HCL, 3-Pyrazol-1-yl-benzylamine hydrochloride, AK-38332, AK-41939, KB-206902, EN300-80254, (3-(1H-Pyrazol-1-yl)phenyl)methanamine xhydrochloride, 3-(1H-PYRAZOL-1-YL)BENZYLAMINE HYDROCHLORIDE, I14-15937, F2196-0109, 3-(1H-PYRAZOL-1-YL)-BENZENEMETHANAMINEHYDROCHLORIDE, 608515-39-5

Molecular Formula: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHGSQBYNAGXXRY-UHFFFAOYSA-N

1245649-13-1
Benzenemethanamine, 3-(1H-tetrazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: [3-(tetrazol-1-yl)phenyl]methanamine | CAS Registry Number: 1368678-59-4
Synonyms: ZINC82655564, AKOS022817742

Molecular Formula: C8H9N5Molecular Weight: 175.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMAJTCGQBVIKHV-UHFFFAOYSA-N

1368678-59-4
BENZENEMETHANAMINE, 3-(2-FLUOROETHYL)- (2 suppliers)
Compound Structure IUPAC Name: [3-(2-fluoroethyl)phenyl]methanamine | CAS Registry Number: 767286-13-5
Synonyms: AG-H-06390, CTK5E3357, Benzenemethanamine,3-(2-fluoroethyl)-, Benzenemethanamine, 3-(2-fluoroethyl)- (9CI)

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAMRLSFZVZFARX-UHFFFAOYSA-N

767286-13-5
BENZENEMETHANAMINE, 3-(2-FLUOROETHYL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: [3-(2-fluoroethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 655250-96-7
Synonyms: CTK1J6487, Benzenemethanamine, 3-(2-fluoroethyl)-, hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEQFAJIZNDLCJJ-UHFFFAOYSA-N

655250-96-7
Benzenemethanamine, 3-(2-phenylethoxy)- (0 suppliers)926191-13-1
Benzenemethanamine, 3-(2-thiazolyl)-, monohydrochloride (0 suppliers)184847-96-9
BENZENEMETHANAMINE, 3-(3-DECENE-1,5-DIYNYL)- (1 supplier)
Compound Structure IUPAC Name: (3-dec-3-en-1,5-diynylphenyl)methanamine | CAS Registry Number: 823228-22-4
Synonyms: CTK3E0582, Benzenemethanamine, 3-(3-decene-1,5-diynyl)-

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXYPGFSZAOKFGF-UHFFFAOYSA-N

823228-22-4
BENZENEMETHANAMINE, 3-(3-FLUOROPROPYL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: [3-(3-fluoropropyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 655250-97-8
Synonyms: CTK1J6486, Benzenemethanamine, 3-(3-fluoropropyl)-, hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.684203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAVMOCJHBPEWAH-UHFFFAOYSA-N

655250-97-8
BENZENEMETHANAMINE, 3-(3-PYRIDINYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: (3-pyridin-3-yloxyphenyl)methanamine | CAS Registry Number: 685533-78-2
Synonyms: AG-G-64346, SureCN103152, CTK5C8181, AKOS013257198

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYXXAQDHJHQUPN-UHFFFAOYSA-N

685533-78-2
Benzenemethanamine, 3-(4-nitrophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: [3-(4-nitrophenoxy)phenyl]methanamine | CAS Registry Number: 141455-20-1
Synonyms: AGN-PC-0FGBTY, AKOS013256996

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRFUQOBFGBMGSM-UHFFFAOYSA-N

141455-20-1
BENZENEMETHANAMINE, 3-(4-PYRIDINYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: (3-pyridin-4-yloxyphenyl)methanamine | CAS Registry Number: 685533-75-9
Synonyms: AG-G-64344, SureCN100121, CTK5C8179, AKOS010969683

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEZVDGSFVTWEBA-UHFFFAOYSA-N

685533-75-9
Benzenemethanamine, 3-(4H-1,2,4-triazol-4-yl) (0 suppliers)
Compound Structure IUPAC Name: [3-(1,2,4-triazol-4-yl)phenyl]methanamine | CAS Registry Number: 1073428-88-2
Synonyms: SCHEMBL2874505, OGKKKTSOPUGQEJ-UHFFFAOYSA-N, AKOS011551178, (3-(4H-1,2,4-triazol-4-yl)phenyl)methanamine, benzenemethanamine, 3-(4h-1,2,4-triazol-4-yl)

Molecular Formula: C9H10N4Molecular Weight: 174.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGKKKTSOPUGQEJ-UHFFFAOYSA-N

1073428-88-2
Benzenemethanamine, 3-(difluoromethoxy)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 958863-69-9
Synonyms: {[3-(difluoromethoxy)phenyl]methyl}(methyl)amine, SCHEMBL8340724, CTK6I5433, MolPort-009-311-218, AC1Q4152, ZINC34816144, AKOS008126744, MCULE-2853496266, NE56048, (3-Difluoromethoxy-benzyl)-methyl-amine, EN300-54321

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIPIEQYTUDZLEY-UHFFFAOYSA-N

958863-69-9
BENZENEMETHANAMINE, 3-(DIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: [3-(difluoromethyl)phenyl]methanamine | CAS Registry Number: 918810-95-4
Synonyms: Benzenemethanamine, 3-(difluoromethyl)-, AGN-PC-0CKVLY, SureCN4614066, CTK3H5840, (3-(Difluoromethyl)phenyl)methanamine, AK-54275

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

InChIKey: LTULTTDUHMVBFD-UHFFFAOYSA-N

918810-95-4
BENZENEMETHANAMINE, 3-(ETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-N-ethylaniline | CAS Registry Number: 918810-71-6
Synonyms: Benzenemethanamine, 3-(ethylamino)-, AGN-PC-0CKVK9, SureCN2642459, CTK3H5845

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEKNXJBOKIFKGX-UHFFFAOYSA-N

918810-71-6
BENZENEMETHANAMINE, 3-(FLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: [3-(fluoromethyl)phenyl]methanamine | CAS Registry Number: 791781-22-1
Synonyms: Benzenemethanamine, 3-(fluoromethyl)-, AGN-PC-0CKVM0, SureCN4599484, CTK2G4441

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVBKLSHJWAHHPF-UHFFFAOYSA-N

791781-22-1
BENZENEMETHANAMINE, 3-(FLUOROMETHYL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: [3-(fluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 655250-95-6
Synonyms: CTK1J6488, Benzenemethanamine, 3-(fluoromethyl)-, hydrochloride

Molecular Formula: C8H11ClFNMolecular Weight: 175.631043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEGIGLHCFXOCAB-UHFFFAOYSA-N

655250-95-6
BENZENEMETHANAMINE, 3-(METHOXYMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: [3-(methoxymethoxy)phenyl]methanamine | CAS Registry Number: 553611-73-7
Synonyms: Benzenemethanamine, 3-(methoxymethoxy)- (9CI), SureCN6489910, CTK1G7699, AKOS013566932, AG-F-93460

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBZKHDJMECGSER-UHFFFAOYSA-N

553611-73-7
Benzenemethanamine, 3-[(1H-indazol-5-yloxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-1-hydroxyindazol-7-ol | CAS Registry Number: 877471-43-7
Synonyms: AGN-PC-0IBVPH, SCHEMBL4951544, 1h-indazol-7-ol,4-amino-1-hydroxy-, 1H-Indazol-7-ol, 4-amino-1-hydroxy-, KB-262107

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RWDPZJVJVBTSIS-UHFFFAOYSA-N

877471-43-7
Benzenemethanamine, 3-[(2-fluorophenyl)methoxy]- (0 suppliers)938124-81-3
Benzenemethanamine, 3-[(3-fluorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: [3-[(3-fluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 926197-01-5
Synonyms: CTK7E5797, AKOS000134354, AK476425, (3-((3-Fluorobenzyl)oxy)phenyl)methanamine, 1-{3-[(3-FLUOROBENZYL)OXY]PHENYL}METHANAMINE

Molecular Formula: C14H14FNOMolecular Weight: 231.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRDIIYXFTANPAR-UHFFFAOYSA-N

926197-01-5
Benzenemethanamine, 3-[(4-fluorophenyl)methoxy]- (0 suppliers)926251-17-4
Benzenemethanamine, 3-[(4-methoxyphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: [3-[(4-methoxyphenyl)methoxy]phenyl]methanamine | CAS Registry Number: 651757-91-4
Synonyms: AGN-PC-0DPI67, AKOS010101528

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFXSCWOSNDZNBL-UHFFFAOYSA-N

651757-91-4
Benzenemethanamine, 3-[(4-nitrophenyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: [3-[(4-nitrophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 207274-40-6
Synonyms: 3-(4-nitrobenzyloxy)benzylamine, AGN-PC-00P5J3, SCHEMBL7528432, NMERFCZCSNJBOT-UHFFFAOYSA-N, AKOS010101117

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMERFCZCSNJBOT-UHFFFAOYSA-N

207274-40-6
BENZENEMETHANAMINE, 3-[[4-(4-CHLOROPHENYL)-2-THIAZOLYL]METHOXY]- (0 suppliers)
Compound Structure IUPAC Name: [3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]methanamine | CAS Registry Number: 646053-27-2
Synonyms: SureCN5347311, CTK2A5021, Benzenemethanamine, 3-[[4-(4-chlorophenyl)-2-thiazolyl]methoxy]-

Molecular Formula: C17H15ClN2OSMolecular Weight: 330.831800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHAUOYVZVXMDKW-UHFFFAOYSA-N

646053-27-2
BENZENEMETHANAMINE, 3-[1,2,3,6-TETRAHYDRO-1-(PHENYLMETHYL)-4-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: [3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]methanamine | CAS Registry Number: 864069-23-8
Synonyms: SureCN302477, AGN-PC-00DG1W, CTK5F6611, [3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]methanamine, AG-H-48464

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLYLGGIAMXYWHO-UHFFFAOYSA-N

864069-23-8
Benzenemethanamine, 3-[2-(4-cyclobutyl-2-thiazolyl)ethenyl]-N-[2-(phenylsulfonyl)ethyl]-, (E)- (2 suppliers)192812-40-1
Benzenemethanamine, 3-[2-(dimethylamino)ethoxy]- (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 140836-70-0
Synonyms: {3-[2-(dimethylamino)ethoxy]phenyl}methanamine, AC1Q3WWP, AGN-PC-015RY0, SCHEMBL781665, CTK7E5805, CJJHPYWTHROFEE-UHFFFAOYSA-N, MolPort-002-682-555, SBB085456, AKOS000127388, AG-B-76388, AG-C-69749, MCULE-1849974835, NE14150, TR-056648, 2(3-Aminomethyl-phenoxy)-ethyl-dimethyl-amine, EN300-43453, {2-[3-(aminomethyl)phenoxy]ethyl}dimethylamine, [2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine, 2-(3-(aminomethyl)phenoxy)-n,n-dimethylethanamine, T7005487

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJJHPYWTHROFEE-UHFFFAOYSA-N

140836-70-0
Benzenemethanamine, 3-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: [3-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-3-yl]phenyl]methanamine;hydrochloride | CAS Registry Number: 1001414-52-3
Synonyms: KB-75053, Benzenemethanamine,3-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-,hydrochloride(1:1)

Molecular Formula: C20H17Cl2N3O2SMolecular Weight: 434.338880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDEZDUYKRLQAPX-UHFFFAOYSA-N

1001414-52-3
Benzenemethanamine, 3-amino-, dihydrochloride (3 suppliers)60517-99-9
Benzenemethanamine, 3-amino-, phosphate (2:3) (1 supplier)
Compound Structure IUPAC Name: 3-(aminomethyl)aniline;phosphoric acid | CAS Registry Number: 98566-59-7
Synonyms: ACMC-20m2fy, CTK3F1370

Molecular Formula: C14H29N4O12P3Molecular Weight: 538.320946 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: NMAFSAZNICIVPG-UHFFFAOYSA-N

98566-59-7
BENZENEMETHANAMINE, 3-AMINO-2,6-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-2,4-difluoroaniline | CAS Registry Number: 683744-94-7
Synonyms: 2,6-Difluoro-3-aminobenzylamine, AG-G-62445, CTK5C7884, AKOS006330131, AB50264, 3-(AMINOMETHYL)-2,4-DIFLUOROANILINE, 3-AMINO-2,6-DIFLUORO-BENZENEMETHANAMINE

Molecular Formula: C7H8F2N2Molecular Weight: 158.148626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIVPGJSNLQYQOL-UHFFFAOYSA-N

683744-94-7
Benzenemethanamine, 3-amino-2-ethyl- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-2-ethylaniline | CAS Registry Number: 200281-33-0
Synonyms: SureCN6308607, CTK4E3075, Benzenemethanamine,3-amino-2-ethyl-, AG-E-46555

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUXKINULAUPEKJ-UHFFFAOYSA-N

200281-33-0
BENZENEMETHANAMINE, 3-AMINO-4-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)-2-ethylaniline | CAS Registry Number: 200281-41-0
Synonyms: CTK4E3076, Benzenemethanamine,3-amino-4-ethyl-, AG-E-46556, Benzenemethanamine, 3-amino-4-ethyl- (9CI)

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPMKFLWXSPKQDQ-UHFFFAOYSA-N

200281-41-0
BENZENEMETHANAMINE, 3-AMINO-4-FLUORO-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-[(dimethylamino)methyl]-2-fluoroaniline | CAS Registry Number: 760945-13-9
Synonyms: AG-H-03505, CTK5E2462, Benzenemethanamine,3-amino-4-fluoro-N,N-dimethyl-, Benzenemethanamine, 3-amino-4-fluoro-N,N-dimethyl- (9CI)

Molecular Formula: C9H13FN2Molecular Weight: 168.211323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMSAJQRVGFJJFF-UHFFFAOYSA-N

760945-13-9
Benzenemethanamine, 3-amino-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)-2-methylaniline | CAS Registry Number: 88457-32-3
Synonyms: ACMC-20l9yu, AGN-PC-00MO9G, SureCN8211010, 3-Amino-4-methylbenzylamine, CTK3B1407, AKOS010394068

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNCSDYWOHLQEHM-UHFFFAOYSA-N

88457-32-3
BENZENEMETHANAMINE, 3-AMINO-ALPHA-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)aniline | CAS Registry Number: 133332-52-2
Synonyms: (S)-3-(1-AMINO-PROPYL)-PHENYLAMINE, 3-(1-aminopropyl)aniline, AGN-PC-025BFX, SureCN9439972, CTK4B8481, AG-D-67861

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFNRDIHXXVJCJI-UHFFFAOYSA-N

133332-52-2
BENZENEMETHANAMINE, 3-AMINO-N,N,ALPHA-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(dimethylamino)ethyl]aniline | CAS Registry Number: 697306-37-9
Synonyms: AG-G-71832, SureCN5913712, CTK5D1129, AKOS009157835

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYQXPFYHNMTSEN-UHFFFAOYSA-N

697306-37-9
BENZENEMETHANAMINE, 3-AMINO-N,N-DIMETHYL-4-(1-METHYL-1H-PYRAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 5-[(dimethylamino)methyl]-2-(1-methylpyrazol-4-yl)aniline | CAS Registry Number: 793667-45-5
Synonyms: AG-H-18454, CTK5E6721, Benzenemethanamine,3-amino-N,N-dimethyl-4-(1-methyl-1H-pyrazol-4-yl)-, Benzenemethanamine, 3-amino-N,N-dimethyl-4-(1-methyl-1H-pyrazol-4-yl)- (9CI)

Molecular Formula: C13H18N4Molecular Weight: 230.308820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSFBLNIXGHQTIS-UHFFFAOYSA-N

793667-45-5
Benzenemethanamine, 3-amino-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(anilinomethyl)aniline | CAS Registry Number: 880879-36-7
Synonyms: AGN-PC-0DUYFB, AKOS010395610

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYCCBRTXVVVRSD-UHFFFAOYSA-N

880879-36-7
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