Benzenemethanamine, 3,4-dimethoxy-N-phenyl-,Benzenemethanamine, 3,4-dimethoxy-N-propyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

64701 to 64750 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanamine, 3,4-dimethoxy-N-phenyl- (4 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]aniline;oxalic acid | CAS Registry Number: 82363-30-2
Synonyms: AC1MEBWV, Ambcb5560821, MolPort-002-156-522, MFCD00778404, AKOS024394267, MCULE-5809035708, N-(3,4-Dimethoxybenzyl)aniline (C2H2O4), N-[(3,4-dimethoxyphenyl)methyl]aniline; oxalic acid

Molecular Formula:	C₁₇H₁₉NO₆	Molecular Weight:	333.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FLOUJTWJEWENRF-UHFFFAOYSA-N

82363-30-2

Benzenemethanamine, 3,4-dimethoxy-N-propyl- (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 807342-83-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine, AC1NG030, SCHEMBL1966851, MolPort-000-935-599, N-(3,4-dimethoxybenzyl)propylamine, ZINC6430891, MFCD04520180, AKOS000196540, ALB-H01981864, MCULE-6386250684, 1,2-Dimethoxy-4-(propylaminomethyl)benzene, [(3,4-Dimethoxyphenyl)methyl](propyl)amine, EN300-32179

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPUBSXGNIHAMMI-UHFFFAOYSA-N

807342-83-2

Benzenemethanamine, 3,5-bis(1,1-dimethylethyl)-, hydrochloride (2 suppliers)

IUPAC Name: (3,5-ditert-butylphenyl)methanamine;hydrochloride | CAS Registry Number: 140401-56-5
Synonyms: ACMC-20mzko, CTK0F1408

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.826640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MYOBEFPUMUXWHO-UHFFFAOYSA-N

140401-56-5

Benzenemethanamine, 3,5-bis(hexadecyloxy)-, hydrochloride (1 supplier)

IUPAC Name: (3,5-dihexadecoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 60273-50-9
Synonyms: CTK2F0874

Molecular Formula:	C₃₉H₇₄ClNO₂	Molecular Weight:	624.463360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNUVIKOZVSJJLD-UHFFFAOYSA-N

60273-50-9

Benzenemethanamine, 3,5-bis(octadecyloxy)- (1 supplier)

IUPAC Name: (3,5-dioctadecoxyphenyl)methanamine | CAS Registry Number: 60273-47-4
Synonyms: SureCN11694989, CTK2F0875

Molecular Formula:	C₄₃H₈₁NO₂	Molecular Weight:	644.108740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRTSSPLVKKMROX-UHFFFAOYSA-N

60273-47-4

BENZENEMETHANAMINE, 3,5-BIS(PHENYLMETHOXY)- (3 suppliers)

IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanamine | CAS Registry Number: 205176-41-6
Synonyms: Benzenemethanamine, 3,5-bis(phenylmethoxy)-, SureCN214186, AGN-PC-00PH0F, CTK0J8784, MolPort-008-154-521, ALBB-013797, AKOS005173966

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBYNCDBAMUFKDA-UHFFFAOYSA-N

205176-41-6

Benzenemethanamine, 3,5-dibromo-a-methyl-, (aR)- (5 suppliers)

IUPAC Name: (1R)-1-(3,5-dibromophenyl)ethanamine | CAS Registry Number: 911426-06-7
Synonyms: SureCN4837352, KB-75048, Benzenemethanamine,3,5-dibromo-a-methyl-,(aR)-

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.971760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWZJEVRHNGHMTL-RXMQYKEDSA-N

911426-06-7

Benzenemethanamine, 3,5-dibromo-a-methyl-, (aS)- (5 suppliers)

IUPAC Name: (1S)-1-(3,5-dibromophenyl)ethanamine | CAS Registry Number: 911426-09-0
Synonyms: SureCN4826929, KB-75049, Benzenemethanamine,3,5-dibromo-a-methyl-,(aS)-

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.971760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWZJEVRHNGHMTL-YFKPBYRVSA-N

911426-09-0

Benzenemethanamine, 3,5-dichloro-4-methoxy- (1 supplier)

IUPAC Name: (3,5-dichloro-4-methoxyphenyl)methanamine | CAS Registry Number: 36167-94-9
Synonyms: 3,5-Dichloro-4-methoxybenzylamine, SCHEMBL6943761, BKLGECNXFQJCDC-UHFFFAOYSA-N, AKOS022191381, AK314651, (3,5-Dichloro-4-methoxyphenyl)methanamine

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKLGECNXFQJCDC-UHFFFAOYSA-N

36167-94-9

Benzenemethanamine, 3,5-dichloro-a-methyl-, hydrochloride (9 suppliers)

IUPAC Name: 1-(3,5-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 321318-36-9
Synonyms: 1-(3,5-Dichlorophenyl)ethylamine Hydrochloride, 1-(3,5-Dichlorophenyl)ethylamine HCL, SCHEMBL4413207, AKOS027256929, 1-(3,5-dichlorophenyl)ethanamine HCl, AK209528

Molecular Formula:	C₈H₁₀Cl₃N	Molecular Weight:	226.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YKPAICVWOBWQTG-UHFFFAOYSA-N

321318-36-9

Benzenemethanamine, 3,5-dichloro-N-(cyclobutylmethyl)- (0 suppliers)

IUPAC Name: 1-cyclobutyl-N-[(3,5-dichlorophenyl)methyl]methanamine | CAS Registry Number: 1184269-23-5
Synonyms: AKOS010004824, (cyclobutylmethyl)[(3,5-dichlorophenyl)methyl]amine

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

InChIKey: ZGJUBWGWYOEAKE-UHFFFAOYSA-N

1184269-23-5

Benzenemethanamine, 3,5-difluoro-?,?-dimethyl- (6 suppliers)

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:	C₉H₁₁F₂N	Molecular Weight:	171.187146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPFPWVYVDSZPFB-UHFFFAOYSA-N

130416-51-2

Benzenemethanamine, 3,5-difluoro-a-methyl-, (aR)- (13 suppliers)

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

InChIKey: XTIXPIMMHGCRJD-RXMQYKEDSA-N

771465-40-8

Benzenemethanamine, 3,5-difluoro-a-methyl-, (aS)- (12 suppliers)

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:	C₈H₁₀ClF₂N	Molecular Weight:	193.621506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSKNBJOMVKILCE-JEDNCBNOSA-N

444643-16-7

Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)- (8 suppliers)

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:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-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)- (6 suppliers)

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:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDOUTQWLXKPPQX-SECBINFHSA-N

917911-64-9

Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aS)- (6 suppliers)

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:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDOUTQWLXKPPQX-VIFPVBQESA-N

917911-63-8

BENZENEMETHANAMINE, 3-(1,3-DIOXOLAN-2-YL)- (3 suppliers)

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:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-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]- (3 suppliers)

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:	C₂₃H₂₃N₃O₃S	Molecular Weight:	421.512020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKKYFIODGVEQKT-UHFFFAOYSA-N

1001414-25-0

Benzenemethanamine, 3-(1H-imidazol-1-yl)- (5 suppliers)

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:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTMGJUHDNSODLY-UHFFFAOYSA-N

1311315-11-3

BENZENEMETHANAMINE, 3-(1H-PYRAZOL-1-YL)-, HYDROCHLORIDE (1:1) (8 suppliers)

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:	C₁₀H₁₂ClN₃	Molecular Weight:	209.675380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHGSQBYNAGXXRY-UHFFFAOYSA-N

1245649-13-1

Benzenemethanamine, 3-(1H-tetrazol-1-yl)- (0 suppliers)

IUPAC Name: [3-(tetrazol-1-yl)phenyl]methanamine | CAS Registry Number: 1368678-59-4
Synonyms: ZINC82655564, AKOS022817742

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMAJTCGQBVIKHV-UHFFFAOYSA-N

1368678-59-4

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

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:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAMRLSFZVZFARX-UHFFFAOYSA-N

767286-13-5

BENZENEMETHANAMINE, 3-(2-FLUOROETHYL)-, HYDROCHLORIDE (1 supplier)

IUPAC Name: [3-(2-fluoroethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 655250-96-7
Synonyms: CTK1J6487, Benzenemethanamine, 3-(2-fluoroethyl)-, hydrochloride

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-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)

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

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