Benzenemethanamine, 3-(2-phenylethoxy)-,Benzenemethanamine, 3-(2-thiazolyl)-, monohydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

64601 to 64650 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXYPGFSZAOKFGF-UHFFFAOYSA-N

823228-22-4

BENZENEMETHANAMINE, 3-(3-FLUOROPROPYL)-, HYDROCHLORIDE (1 supplier)

IUPAC Name: [3-(3-fluoropropyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 655250-97-8
Synonyms: CTK1J6486, Benzenemethanamine, 3-(3-fluoropropyl)-, hydrochloride

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.684203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAVMOCJHBPEWAH-UHFFFAOYSA-N

655250-97-8

BENZENEMETHANAMINE, 3-(3-PYRIDINYLOXY)- (3 suppliers)

IUPAC Name: (3-pyridin-3-yloxyphenyl)methanamine | CAS Registry Number: 685533-78-2
Synonyms: AG-G-64346, SureCN103152, CTK5C8181, AKOS013257198

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

InChIKey: VYXXAQDHJHQUPN-UHFFFAOYSA-N

685533-78-2

Benzenemethanamine, 3-(4-nitrophenoxy)- (5 suppliers)

IUPAC Name: [3-(4-nitrophenoxy)phenyl]methanamine | CAS Registry Number: 141455-20-1
Synonyms: AGN-PC-0FGBTY, AKOS013256996

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRFUQOBFGBMGSM-UHFFFAOYSA-N

141455-20-1

BENZENEMETHANAMINE, 3-(4-PYRIDINYLOXY)- (3 suppliers)

IUPAC Name: (3-pyridin-4-yloxyphenyl)methanamine | CAS Registry Number: 685533-75-9
Synonyms: AG-G-64344, SureCN100121, CTK5C8179, AKOS010969683

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

InChIKey: HEZVDGSFVTWEBA-UHFFFAOYSA-N

685533-75-9

Benzenemethanamine, 3-(4H-1,2,4-triazol-4-yl) (0 suppliers)

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:	C₉H₁₀N₄	Molecular Weight:	174.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGKKKTSOPUGQEJ-UHFFFAOYSA-N

1073428-88-2

Benzenemethanamine, 3-(difluoromethoxy)-N-methyl- (4 suppliers)

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:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIPIEQYTUDZLEY-UHFFFAOYSA-N

958863-69-9

BENZENEMETHANAMINE, 3-(DIFLUOROMETHYL)- (8 suppliers)

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

InChIKey: LTULTTDUHMVBFD-UHFFFAOYSA-N

918810-95-4

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

IUPAC Name: 3-(aminomethyl)-N-ethylaniline | CAS Registry Number: 918810-71-6
Synonyms: Benzenemethanamine, 3-(ethylamino)-, AGN-PC-0CKVK9, SureCN2642459, CTK3H5845

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEKNXJBOKIFKGX-UHFFFAOYSA-N

918810-71-6

BENZENEMETHANAMINE, 3-(FLUOROMETHYL)- (4 suppliers)

IUPAC Name: [3-(fluoromethyl)phenyl]methanamine | CAS Registry Number: 791781-22-1
Synonyms: Benzenemethanamine, 3-(fluoromethyl)-, AGN-PC-0CKVM0, SureCN4599484, CTK2G4441

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVBKLSHJWAHHPF-UHFFFAOYSA-N

791781-22-1

BENZENEMETHANAMINE, 3-(FLUOROMETHYL)-, HYDROCHLORIDE (1 supplier)

IUPAC Name: [3-(fluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 655250-95-6
Synonyms: CTK1J6488, Benzenemethanamine, 3-(fluoromethyl)-, hydrochloride

Molecular Formula:	C₈H₁₁ClFN	Molecular Weight:	175.631043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEGIGLHCFXOCAB-UHFFFAOYSA-N

655250-95-6

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

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:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBZKHDJMECGSER-UHFFFAOYSA-N

553611-73-7

Benzenemethanamine, 3-[(1H-indazol-5-yloxy)methyl]- (0 suppliers)

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:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₄H₁₄FNO	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: [3-[(4-methoxyphenyl)methoxy]phenyl]methanamine | CAS Registry Number: 651757-91-4
Synonyms: AGN-PC-0DPI67, AKOS010101528

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFXSCWOSNDZNBL-UHFFFAOYSA-N

651757-91-4

Benzenemethanamine, 3-[(4-nitrophenyl)methoxy]- (0 suppliers)

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

InChIKey: NMERFCZCSNJBOT-UHFFFAOYSA-N

207274-40-6

BENZENEMETHANAMINE, 3-[[4-(4-CHLOROPHENYL)-2-THIAZOLYL]METHOXY]- (0 suppliers)

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:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.831800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHAUOYVZVXMDKW-UHFFFAOYSA-N

646053-27-2

BENZENEMETHANAMINE, 3-[1,2,3,6-TETRAHYDRO-1-(PHENYLMETHYL)-4-PYRIDINYL]- (3 suppliers)

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:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	1	H-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]- (7 suppliers)

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:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	1	H-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) (3 suppliers)

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:	C₂₀H₁₇Cl₂N₃O₂S	Molecular Weight:	434.338880 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 3-(aminomethyl)aniline;phosphoric acid | CAS Registry Number: 98566-59-7
Synonyms: ACMC-20m2fy, CTK3F1370

Molecular Formula:	C₁₄H₂₉N₄O₁₂P₃	Molecular Weight:	538.320946 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: NMAFSAZNICIVPG-UHFFFAOYSA-N

98566-59-7

BENZENEMETHANAMINE, 3-AMINO-2,6-DIFLUORO- (3 suppliers)

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:	C₇H₈F₂N₂	Molecular Weight:	158.148626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIVPGJSNLQYQOL-UHFFFAOYSA-N

683744-94-7

Benzenemethanamine, 3-amino-2-ethyl- (9CI) (4 suppliers)

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:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUXKINULAUPEKJ-UHFFFAOYSA-N

200281-33-0

BENZENEMETHANAMINE, 3-AMINO-4-ETHYL- (4 suppliers)

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:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPMKFLWXSPKQDQ-UHFFFAOYSA-N

200281-41-0

BENZENEMETHANAMINE, 3-AMINO-4-FLUORO-N,N-DIMETHYL- (2 suppliers)

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

InChIKey: QMSAJQRVGFJJFF-UHFFFAOYSA-N

760945-13-9

Benzenemethanamine, 3-amino-4-methyl- (4 suppliers)

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:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNCSDYWOHLQEHM-UHFFFAOYSA-N

88457-32-3

BENZENEMETHANAMINE, 3-AMINO-ALPHA-ETHYL- (4 suppliers)

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:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFNRDIHXXVJCJI-UHFFFAOYSA-N

133332-52-2

BENZENEMETHANAMINE, 3-AMINO-N,N,ALPHA-TRIMETHYL- (2 suppliers)

IUPAC Name: 3-[1-(dimethylamino)ethyl]aniline | CAS Registry Number: 697306-37-9
Synonyms: AG-G-71832, SureCN5913712, CTK5D1129, AKOS009157835

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₈N₄	Molecular Weight:	230.308820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSFBLNIXGHQTIS-UHFFFAOYSA-N

793667-45-5

Benzenemethanamine, 3-amino-N-phenyl- (0 suppliers)

IUPAC Name: 3-(anilinomethyl)aniline | CAS Registry Number: 880879-36-7
Synonyms: AGN-PC-0DUYFB, AKOS010395610

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

InChIKey: UYCCBRTXVVVRSD-UHFFFAOYSA-N

880879-36-7

BENZENEMETHANAMINE, 3-BROMO-2-FLUORO-, HYDROCHLORIDE (1:1) (10 suppliers)

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:	C₇H₇BrFN	Molecular Weight:	204.039583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAFXXIVSWGQMMI-UHFFFAOYSA-N

1177559-63-5

Benzenemethanamine, 3-bromo-4-(phenylmethoxy)-, hydrochloride (2 suppliers)

IUPAC Name: (3-bromo-4-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 375854-71-0
Synonyms: A1-00806

Molecular Formula:	C₁₄H₁₅BrClNO	Molecular Weight:	328.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJDDFMXFQHILTG-UHFFFAOYSA-N

375854-71-0

Benzenemethanamine, 3-bromo-5-fluoro- (13 suppliers)

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:	C₇H₇BrFN	Molecular Weight:	204.039583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMFJAHRSPCTHBT-UHFFFAOYSA-N

1094555-68-6

Benzenemethanamine, 3-bromo-a-cyclohexyl- (2 suppliers)

IUPAC Name: (3-bromophenyl)-cyclohexylmethanamine | CAS Registry Number: 1029592-87-7
Synonyms: SCHEMBL4742181, (3-bromophenyl)(cyclohexyl)methanamine, AKOS010037286

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYTZYSKAFXHKGC-UHFFFAOYSA-N

1029592-87-7

Benzenemethanamine, 3-bromo-a-cyclopentyl- (3 suppliers)

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:	C₁₂H₁₆BrN	Molecular Weight:	254.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMSOAUJJXLZSGT-UHFFFAOYSA-N

1029593-01-8

Benzenemethanamine, 3-bromo-a-ethyl- (5 suppliers)

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:	C₉H₁₂BrN	Molecular Weight:	214.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDAOMTRNTRIGOV-UHFFFAOYSA-N

90642-45-8

Benzenemethanamine, 3-bromo-N-(cyclobutylmethyl)- (0 suppliers)

IUPAC Name: N-[(3-bromophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095650-41-1
Synonyms: AKOS009435796, 3-bromo-n-(cyclobutylmethyl)-benzenemethanamine

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLGXLYTVYQMZDG-UHFFFAOYSA-N

1095650-41-1

Benzenemethanamine, 3-chloro-.alpha.-ethyl- (10 suppliers)

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:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLIWCUPYMOIFAV-UHFFFAOYSA-N

40023-86-7

Benzenemethanamine, 3-chloro-.alpha.-ethyl-, (.alpha.S)- (9 suppliers)

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:	C₉H₁₃Cl₂N	Molecular Weight:	206.112220 [g/mol]
H-Bond Donor:	2	H-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-2-FLUORO-A-(TRIFLUOROMETHYL)-, (AS)- (2 suppliers)

IUPAC Name: (1S)-1-(3-chloro-2-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213977-40-2
Synonyms: SCHEMBL12479018, FZLMOZGFLLCWDK-ZETCQYMHSA-N, AKOS015925383, (S)-1-(3-Chloro-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine, (1S)-1-(3-CHLORO-2-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE

Molecular Formula:	C₈H₆ClF₄N	Molecular Weight:	227.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZLMOZGFLLCWDK-ZETCQYMHSA-N

1213977-40-2

Benzenemethanamine, 3-chloro-4-fluoro-.alpha.-methyl- (7 suppliers)

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:	C₈H₉ClFN	Molecular Weight:	173.615163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHARBBFZGIDKLK-UHFFFAOYSA-N

1021239-38-2

Benzenemethanamine, 3-chloro-4-methoxy-.alpha.-methyl- (5 suppliers)

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:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIHHKMVVBSJNNK-UHFFFAOYSA-N

50460-25-8

Benzenemethanamine, 3-chloro-a,4-dimethyl-, (aR)- (7 suppliers)

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:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROIRSRKHNYYKOM-SSDOTTSWSA-N

856758-59-3

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