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CHEMICAL products beginning with : B
61951 to 62000 of 158359 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-(3-DECENE-1,5-DIYNYL)- (3 suppliers)
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 (3 suppliers)
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)- (7 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)- (5 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)- (7 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- (0 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)- (3 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)- (4 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 (3 suppliers)
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)- (4 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]- (0 suppliers)
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]- (1 supplier)
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]- (6 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]- (4 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 (1 supplier)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- (7 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) (5 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- (6 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- (4 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- (5 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- (8 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- (5 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)- (5 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
BENZENEMETHANAMINE, 3-BROMO-2-FLUORO-, HYDROCHLORIDE (1:1) (12 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-fluorophenyl)methanamine | CAS Registry Number: 1177559-63-5
Synonyms: (3-bromo-2-fluorophenyl)methanamine, 261723-28-8, SureCN1363756, 3-Bromo-2-fluorobenzylamine, 3-Bromo-2-fluoro-benzylamine, CTK8B5164, ACT10938, ANW-47806, AKOS015920367, AK-43191, BR-43191, X9219, A25550

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAFXXIVSWGQMMI-UHFFFAOYSA-N

1177559-63-5
Benzenemethanamine, 3-bromo-5-fluoro- (15 suppliers)
Compound Structure IUPAC Name: (3-bromo-5-fluorophenyl)methanamine | CAS Registry Number: 1094555-68-6
Synonyms: (3-bromo-5-fluorophenyl)methanamine, 3-Bromo-5-fluorobenzylamine, (5-bromo-3-fluorophenyl)methylamine, SBB070418, AG-D-26357, PubChem15205, AC1Q53UF, SureCN2039301, CTK4A6517, Benzenemethanamine,3-bromo-5-fluoro-, AKOS009395681, AB64453, MCULE-3536801110, QC-7901, KB-01445, KB-30389, (5-BROMO-3-FLUOROPHENYL)METHANAMINE, 3-BROMO-5-FLUORO-BENZENEMETHANAMINE, BB 0262380, FT-0656245

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMFJAHRSPCTHBT-UHFFFAOYSA-N

1094555-68-6
Benzenemethanamine, 3-bromo-a-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: (3-bromophenyl)-cyclohexylmethanamine | CAS Registry Number: 1029592-87-7
Synonyms: SCHEMBL4742181, (3-bromophenyl)(cyclohexyl)methanamine, AKOS010037286

Molecular Formula: C13H18BrNMolecular Weight: 268.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYTZYSKAFXHKGC-UHFFFAOYSA-N

1029592-87-7
Benzenemethanamine, 3-bromo-a-cyclopentyl- (3 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-cyclopentylmethanamine | CAS Registry Number: 1029593-01-8
Synonyms: (3-Bromophenyl)(cyclopentyl)methanamine, SCHEMBL4742177, AKOS010037288, AK203101, 1-(3-bromophenyl)-1-cyclopentylmethanamine

Molecular Formula: C12H16BrNMolecular Weight: 254.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMSOAUJJXLZSGT-UHFFFAOYSA-N

1029593-01-8
Benzenemethanamine, 3-bromo-a-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)propan-1-amine | CAS Registry Number: 90642-45-8
Synonyms: 1-(3-BROMOPHENYL)PROPAN-1-AMINE, SCHEMBL1766779, alpha-Ethyl-3-bromobenzenemethanamine, MFCD12147584, AKOS009112782, AK321206

Molecular Formula: C9H12BrNMolecular Weight: 214.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDAOMTRNTRIGOV-UHFFFAOYSA-N

90642-45-8
Benzenemethanamine, 3-bromo-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095650-41-1
Synonyms: AKOS009435796, 3-bromo-n-(cyclobutylmethyl)-benzenemethanamine

Molecular Formula: C12H16BrNMolecular Weight: 254.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLGXLYTVYQMZDG-UHFFFAOYSA-N

1095650-41-1
Benzenemethanamine, 3-chloro-.alpha.-ethyl- (12 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)propan-1-amine | CAS Registry Number: 40023-86-7
Synonyms: 1-(3-chlorophenyl)propan-1-amine, AC1Q2SIS, SureCN5101972, 1-(3-chlorophenyl)propylamine, AGN-PC-013P03, CTK6C8334, MolPort-004-301-722, ALBB-002127, BBL017841, SBB046784, STK486971, AKOS000138012, AG-A-13501, MCULE-4884126943, KB-63903, FT-0678530, ST45135813, (S)-1-(3-CHLORO-PHENYL)-PROPYLAMINE, EN300-33163, S01-0804

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLIWCUPYMOIFAV-UHFFFAOYSA-N

40023-86-7
Benzenemethanamine, 3-chloro-.alpha.-ethyl-, (.alpha.S)- (14 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1075715-57-9
Synonyms: AKOS015922782, AK134090, (S)-1-(3-Chlorophenyl)propan-1-amine hydrochloride, (S)-1-(3-CHLOROPHENYL)PROPAN-1-AMINE-HCl

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WGBWFBWTSUGMNB-FVGYRXGTSA-N

1075715-57-9
Benzenemethanamine, 3-chloro-2-(1-methylethoxy)-,2,2,2-trifluoroacetate (1:1) (0 suppliers)918812-04-1
Benzenemethanamine, 3-chloro-4-fluoro-.alpha.-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanamine | CAS Registry Number: 1021239-38-2
Synonyms: 1-(3-chloro-4-fluorophenyl)ethan-1-amine, AC1Q2B7H, SCHEMBL4072520, CTK6A4780, MolPort-004-410-953, QHARBBFZGIDKLK-UHFFFAOYSA-N, AKOS000262249, AKOS022473858, MCULE-4417732813, NE19194, 1-(3-chloro-4-fluoro-phenyl)ethanamine, 1-(3-chloro-4-fluoro-phenyl)-ethylamine, AN-25981, 4CH-018212, FT-0656518, EN300-52457, S01-0812

Molecular Formula: C8H9ClFNMolecular Weight: 173.615163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHARBBFZGIDKLK-UHFFFAOYSA-N

1021239-38-2
Benzenemethanamine, 3-chloro-4-methoxy-.alpha.-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethanamine | CAS Registry Number: 50460-25-8
Synonyms: 1-(3-chloro-4-methoxyphenyl)ethanamine, AC1N0KZA, SCHEMBL4677974, AKOS002392463, AKOS022272194, 1-(3-Chloro-4-methoxy-phenyl)-ethylamine, FT-0681592, S14-2720

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIHHKMVVBSJNNK-UHFFFAOYSA-N

50460-25-8
Benzenemethanamine, 3-chloro-a,4-dimethyl-, (aR)- (10 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chloro-4-methylphenyl)ethanamine | CAS Registry Number: 856758-59-3
Synonyms: (1R)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE, CTK8E2472, SBB070155, AKOS015840215, KB-75054, FT-0654979, (1R)-1-(3-chloro-4-methylphenyl)ethanamine, (1R)-1-(3-chloranyl-4-methyl-phenyl)ethanamine, A841399, Benzenemethanamine,3-chloro-a,4-dimethyl-,(aR)-, I14-5223

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROIRSRKHNYYKOM-SSDOTTSWSA-N

856758-59-3
Benzenemethanamine, 3-chloro-a-methyl-, (R)- (23 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 17061-53-9
Synonyms: (R)-1-(3-chlorophenyl)ethanamine, (R)-1-(3-Chlorophenyl)ethylamine, (R)-3-Chloro-|A-methylbenzylamine, AG-E-19842, (1R)-1-(3-chlorophenyl)ethanamine, SureCN382596, AC1M884V, AC1Q299F, Jsp003476, CTK4D3640, MolPort-003-985-808, AC-2284, AK-33658, KB-63093, AB1006476, TL8001341, FT-0084271, FT-0648149, W3721, EN300-87766

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-ZCFIWIBFSA-N

17061-53-9
Benzenemethanamine, 3-chloro-a-methyl-,(S)- (23 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 68297-62-1
Synonyms: (S)-1-(3-chlorophenyl)ethanamine, (S)-1-(3-Chlorophenyl)ethylamine, (1S)-1-(3-chlorophenyl)ethanamine, AG-G-61795, AC1Q29IP, SureCN2032469, AC1M884G, CTK5C7736, MolPort-003-985-807, (S)-3-Chloro-|A-methylbenzylamine, AKOS010399809, AC-2283, AK-36101, KB-03537, AB1006475, TL8004795, FT-0084272, FT-0648198, W7854, EN300-87767

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-LURJTMIESA-N

68297-62-1
Benzenemethanamine, 3-chloro-a-methyl-2-(1-piperidinyl)- (0 suppliers)89606-10-0
Benzenemethanamine, 3-chloro-N,.alpha.-dimethyl- (11 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-methylethanamine | CAS Registry Number: 149529-99-7
Synonyms: 1-(3-Chlorophenyl)-N-methylethanamine, [1-(3-chlorophenyl)ethyl](methyl)amine, [1-(3-Chloro-phenyl)-ethyl]-methyl-amine, SureCN178548, AC1Q40SF, AGN-PC-0166DQ, CTK6I4631, MolPort-004-307-736, ANW-46173, AKOS000147509, AG-C-73317, AG-L-64539, [1-(3-chlorophenyl)-ethyl]-methylamine, AK-86562, AM100270, KB-07053, W3261, EN300-33189, I01-9569, N-[1-(3-CHLOROPHENYL)ETHYL]-N-METHYLAMINE

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYUOJXAYGDGASL-UHFFFAOYSA-N

149529-99-7
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