BENZENEMETHANAMINE, 3-FLUORO-N-METHOXY-,BENZENEMETHANAMINE, 3-FLUORO-N-METHYL-5-(TRIFLUOROMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

64801 to 64850 of 182885 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEMETHANAMINE, 3-FLUORO-N-METHOXY- (4 suppliers)

IUPAC Name: 1-(3-fluorophenyl)-N-methoxymethanamine | CAS Registry Number: 543730-70-7
Synonyms: CTK5A0717, AKOS009095084, AG-F-88446

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZIVOFAFIGZNQE-UHFFFAOYSA-N

543730-70-7

BENZENEMETHANAMINE, 3-FLUORO-N-METHYL-5-(TRIFLUOROMETHYL)- (4 suppliers)

IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 690653-23-7
Synonyms: SureCN681409, CTK1J1506, Benzenemethanamine, 3-fluoro-N-methyl-5-(trifluoromethyl)-

Molecular Formula:	C₉H₉F₄N	Molecular Weight:	207.168073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSHXOUCKAXRBEP-UHFFFAOYSA-N

690653-23-7

BENZENEMETHANAMINE, 3-IODO-5-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]- (1 supplier)

IUPAC Name: [3-iodo-5-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine | CAS Registry Number: 713497-18-8
Synonyms: CTK2H3787, Benzenemethanamine, 3-iodo-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]-

Molecular Formula:	C₉H₇F₃IN₃	Molecular Weight:	341.071660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ABDUSQQQKYDEKZ-UHFFFAOYSA-N

713497-18-8

Benzenemethanamine, 3-methoxy-2-(1-methylethoxy)-, hydrochloride (1 supplier)

IUPAC Name: (3-methoxy-2-propan-2-yloxyphenyl)methanamine;hydrochloride | CAS Registry Number: 89411-12-1
Synonyms: ACMC-20lls3, CTK2J6312, MCULE-1133875353

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEUWBESXCCYQRZ-UHFFFAOYSA-N

89411-12-1

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

IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 100955-81-5
Synonyms: SureCN42327, AGN-PC-00VD1L, ACMC-20m400, CTK0D9858, MolPort-004-088-975, BB_SC-7943, AKOS005063146, MCULE-6362656066, (4-(benzyloxy)-3-methoxyphenyl)methanamine hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO₂	Molecular Weight:	279.761920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTTGLJYCZBMHLV-UHFFFAOYSA-N

100955-81-5

BENZENEMETHANAMINE, 3-METHOXY-ALPHA-METHYL-N-PROPYL- (1 supplier)

IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 727968-53-8
Synonyms: AG-G-86879, AGN-PC-00L484, CTK5D6831, AKOS000176028, N-[1-(3-methoxyphenyl)ethyl]propan-1-amine, Benzenemethanamine,3-methoxy-a-methyl-N-propyl-, Benzenemethanamine, 3-methoxy-alpha-methyl-N-propyl- (9CI)

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

InChIKey: JPIAIARTLGDOET-UHFFFAOYSA-N

727968-53-8

Benzenemethanamine, 3-methoxy-N-(4-methylphenyl)- (0 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methylaniline | CAS Registry Number: 127598-64-5
Synonyms: ZINC19964366, N-(3-Methoxybenzyl)-4-methylaniline, AKOS000243319, benzenemethanamine, 3-methoxy-n-(4-methylphenyl)-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJVUJGQMOPEACB-UHFFFAOYSA-N

127598-64-5

BENZENEMETHANAMINE, 3-METHOXY-N-(TRIMETHYLSILYL)- (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-trimethylsilylmethanamine | CAS Registry Number: 920033-61-0
Synonyms: CTK3H2197, Benzenemethanamine, 3-methoxy-N-(trimethylsilyl)-

Molecular Formula:	C₁₁H₁₉NOSi	Molecular Weight:	209.360160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMIIAGAHDZCGDT-UHFFFAOYSA-N

920033-61-0

BENZENEMETHANAMINE, 3-METHYL--ALPHA--PROPYL- (1 supplier)

IUPAC Name: 1-(3-methylphenyl)butan-1-amine | CAS Registry Number: 105598-02-5
Synonyms: 1-(m-Tolyl)butan-1-amine, alpha-propyl-m-methylbenzylamine, SCHEMBL12056788, AKOS010036516, AK432950

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZQMOGSNLHVEOQ-UHFFFAOYSA-N

105598-02-5

BENZENEMETHANAMINE, 3-METHYL-2-(1-METHYLETHOXY)- (3 suppliers)

IUPAC Name: (3-methyl-2-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 918812-01-8
Synonyms: Benzenemethanamine, 3-methyl-2-(1-methylethoxy)-, AGN-PC-0CKVCH, CTK3H5817

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKJUAEMUDUGJSO-UHFFFAOYSA-N

918812-01-8

Benzenemethanamine, 3-methyl-2-(1-methylethoxy)-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

918812-02-9

BENZENEMETHANAMINE, 3-METHYL-4-[(3-METHYLBUTYL)THIO]- (3 suppliers)

IUPAC Name: [3-methyl-4-(3-methylbutylsulfanyl)phenyl]methanamine | CAS Registry Number: 804427-92-7
Synonyms: AG-H-23321, CTK5E7789

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.377540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBYDXDRRZQDHFH-UHFFFAOYSA-N

804427-92-7

Benzenemethanamine, 3-Methyl-4-Nitro- (6 suppliers)

IUPAC Name: (3-methyl-4-nitrophenyl)methanamine | CAS Registry Number: 229633-56-1
Synonyms: 3-METHYL-4-NITROBENZYLAMINE, SureCN7988274, CTK4F0575, Benzenemethanamine,3-methyl-4-nitro-, AKOS006280019, AG-E-66445

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWCJEHOVOSYKBV-UHFFFAOYSA-N

229633-56-1

Benzenemethanamine, 3-methyl-N-(4-methylphenyl)- (2 suppliers)

IUPAC Name: 4-methyl-N-[(3-methylphenyl)methyl]aniline | CAS Registry Number: 33863-78-4
Synonyms: 4-METHYL-N-(3-METHYLBENZYL)ANILINE, CTK6B8746, N-(3-Methylbenzyl)-4-methylaniline, ZINC19737823, AKOS000243517, ALB-H04206548, OR124972, TR-003841, 4-methyl-N-[(3-methylphenyl)methyl]aniline

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORCFSZPPMKXVGL-UHFFFAOYSA-N

33863-78-4

Benzenemethanamine, 3-methyl-N-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-4-nitroaniline | CAS Registry Number: 62453-01-4
Synonyms: CTK2B9562, AKOS005942187

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZZGVVORXNJRIP-UHFFFAOYSA-N

62453-01-4

Benzenemethanamine, 3-methyl-N-phenyl- (1 supplier)

IUPAC Name: N-[(3-methylphenyl)methyl]aniline | CAS Registry Number: 75366-13-1
Synonyms: N-[(3-methylphenyl)methyl]aniline, N-(3-Methylbenzyl)aniline, Oprea1_848648, SCHEMBL11831264, ZINC19879236, AKOS000223143

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIQYBFIYMVQIBG-UHFFFAOYSA-N

75366-13-1

Benzenemethanamine, 3-nitro-N-phenyl- (3 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]aniline | CAS Registry Number: 3430-70-4
Synonyms: NSC210543, AC1L7DEL, AGN-PC-0JOR5H, N-(3-Nitrobenzyl)aniline, Oprea1_032380, SCHEMBL7338580, N-[(3-nitrophenyl)methyl]aniline, AKOS000253626, NSC-210543, KB-299077

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLBXJHXQMHGOEL-UHFFFAOYSA-N

3430-70-4

Benzenemethanamine, 4,4',4''-phosphinidynetris[N,N-dimethyl- (1 supplier)

IUPAC Name: 1-[4-bis[4-[(dimethylamino)methyl]phenyl]phosphanylphenyl]-N,N-dimethylmethanamine | CAS Registry Number: 78357-41-2
Synonyms: AGN-PC-00OMKB, CTK2F9870

Molecular Formula:	C₂₇H₃₆N₃P	Molecular Weight:	433.568602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKCMPLDXFPHRKD-UHFFFAOYSA-N

78357-41-2

BENZENEMETHANAMINE, 4,4'-(1,2-DIPHENYL-1,2-ETHENEDIYL)BIS[N-PHENYL- (1 supplier)

IUPAC Name: N-[[4-[2-[4-(anilinomethyl)phenyl]-1,2-diphenylethenyl]phenyl]methyl]aniline | CAS Registry Number: 919789-71-2
Synonyms: Benzenemethanamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis[N-phenyl-, AGN-PC-00Q93Y, CTK3H2869

Molecular Formula:	C₄₀H₃₄N₂	Molecular Weight:	542.711360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLVILBNNARVEOU-UHFFFAOYSA-N

919789-71-2

Benzenemethanamine, 4,4'-(1,2-ethanediyl)bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 1-[4-[2-[4-[(dimethylamino)methyl]phenyl]ethyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 88847-34-1
Synonyms: ACMC-20lef4, CTK3A5657

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.449720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBIQEJPUICJNET-UHFFFAOYSA-N

88847-34-1

BENZENEMETHANAMINE, 4,4'-[1,10-DECANEDIYLBIS(OXY)]BIS[2-CHLORO- (1 supplier)

IUPAC Name: [4-[10-[4-(aminomethyl)-3-chlorophenoxy]decoxy]-2-chlorophenyl]methanamine | CAS Registry Number: 917981-15-8
Synonyms: CTK3H8814, Benzenemethanamine, 4,4'-[1,10-decanediylbis(oxy)]bis[2-chloro-

Molecular Formula:	C₂₄H₃₄Cl₂N₂O₂	Molecular Weight:	453.444960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCIJBJCMFOFMFS-UHFFFAOYSA-N

917981-15-8

BENZENEMETHANAMINE, 4,4'-[1,10-DECANEDIYLBIS(OXY)]BIS[2-FLUORO- (1 supplier)

IUPAC Name: [4-[10-[4-(aminomethyl)-3-fluorophenoxy]decoxy]-2-fluorophenyl]methanamine | CAS Registry Number: 917981-13-6
Synonyms: CTK3H8816, Benzenemethanamine, 4,4'-[1,10-decanediylbis(oxy)]bis[2-fluoro-

Molecular Formula:	C₂₄H₃₄F₂N₂O₂	Molecular Weight:	420.535766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLZADSNIQVMNPS-UHFFFAOYSA-N

917981-13-6

BENZENEMETHANAMINE, 4,4'-[1,10-DECANEDIYLBIS(OXY)]BIS[3-METHOXY- (1 supplier)

IUPAC Name: [4-[10-[4-(aminomethyl)-2-methoxyphenoxy]decoxy]-3-methoxyphenyl]methanamine | CAS Registry Number: 917981-14-7
Synonyms: CTK3H8815, Benzenemethanamine, 4,4'-[1,10-decanediylbis(oxy)]bis[3-methoxy-

Molecular Formula:	C₂₆H₄₀N₂O₄	Molecular Weight:	444.606800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUHKJGHCXZLMES-UHFFFAOYSA-N

917981-14-7

BENZENEMETHANAMINE, 4,4'-[1,6-HEXANEDIYLBIS(OXY)]BIS[3-NITRO- (1 supplier)

IUPAC Name: [4-[6-[4-(aminomethyl)-2-nitrophenoxy]hexoxy]-3-nitrophenyl]methanamine | CAS Registry Number: 917981-16-9
Synonyms: CTK3H8813, Benzenemethanamine, 4,4'-[1,6-hexanediylbis(oxy)]bis[3-nitro-

Molecular Formula:	C₂₀H₂₆N₄O₆	Molecular Weight:	418.443640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MBZHNONCRBXCDD-UHFFFAOYSA-N

917981-16-9

Benzenemethanamine, 4,4'-methylenebis[N,N-dimethyl- (1 supplier)

IUPAC Name: 1-[4-[[4-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 83038-25-9
Synonyms: CTK3D4768

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIRRFENKTJRBIF-UHFFFAOYSA-N

83038-25-9

Benzenemethanamine, 4,4'-methylenebis[N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-[[4-[[4-[(benzylamino)methyl]phenyl]methyl]phenyl]methyl]-1-phenylmethanamine | CAS Registry Number: 112164-35-9
Synonyms: ACMC-20mfoa, CTK0D2491

Molecular Formula:	C₂₉H₃₀N₂	Molecular Weight:	406.561900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVFSFCFTCWGLKC-UHFFFAOYSA-N

112164-35-9

Benzenemethanamine, 4,4'-oxybis- (1 supplier)

3145-43-5

Benzenemethanamine, 4,4'-oxybis[N,N-dimethyl- (1 supplier)

IUPAC Name: 1-[4-[4-[(dimethylamino)methyl]phenoxy]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 77019-54-6
Synonyms: CTK2G7051

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUFTVOXZJQHHEP-UHFFFAOYSA-N

77019-54-6

Benzenemethanamine, 4,4'-oxybis[N,N-dimethyl-, dihydrochloride (0 suppliers)

63400-20-4

Benzenemethanamine, 4,4'-thiobis[N,N-dimethyl- (1 supplier)

IUPAC Name: 1-[4-[4-[(dimethylamino)methyl]phenyl]sulfanylphenyl]-N,N-dimethylmethanamine | CAS Registry Number: 88847-35-2
Synonyms: ACMC-20lef5, CTK3A5656, AKOS005066500

Molecular Formula:	C₁₈H₂₄N₂S	Molecular Weight:	300.461560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAOZFMFJYRHKDE-UHFFFAOYSA-N

88847-35-2

Benzenemethanamine, 4-(1,1-dimethylethoxy)-.alpha.-methyl- (3 suppliers)

IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 143589-82-6
Synonyms: SCHEMBL2034831, AKOS009262216, OR048259, OR372395, 1-[4-(TERT-BUTOXY)PHENYL]ETHANAMINE, 4-Tert-Butoxy-alpha-Methylbenzenemethanamine, J-515997, S01-0838, BENZENEMETHANAMINE, 4-(1,1-DIMETHYLETHOXY)-A-METHYL-, (AR)-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHABPKRKFRDALK-UHFFFAOYSA-N

143589-82-6

Benzenemethanamine, 4-(1,1-dimethylethoxy)-a-methyl-, (aR)- (5 suppliers)

IUPAC Name: (1R)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 917911-60-5
Synonyms: SureCN2031199, KB-75059, S01-0744, Benzenemethanamine,4-(1,1-dimethylethoxy)-a-methyl-,(aR)-

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

InChIKey: UHABPKRKFRDALK-SECBINFHSA-N

917911-60-5

Benzenemethanamine, 4-(1,1-dimethylethoxy)-a-methyl-, (S)- (5 suppliers)

IUPAC Name: (1S)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 150575-82-9
Synonyms: SureCN2034762, AKOS012675215, KB-75058, S01-0782, Benzenemethanamine,4-(1,1-dimethylethoxy)-a-methyl-,(S)-

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

InChIKey: UHABPKRKFRDALK-VIFPVBQESA-N

150575-82-9

Benzenemethanamine, 4-(1,1-dimethylethyl)-, hydrochloride (8 suppliers)

IUPAC Name: (4-tert-butylphenyl)methanamine;hydrochloride | CAS Registry Number: 59528-30-2
Synonyms: (4-tert-butylphenyl)methanamine hydrochloride, AC1Q38YT, AGN-PC-013MVN, CHEMBL2041544, CTK1E7181, MolPort-000-881-356, AKOS000276968, EN300-72482

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MARHPSYFKRETIW-UHFFFAOYSA-N

59528-30-2

Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aR)- (21 suppliers)

IUPAC Name: (1R)-1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 511256-38-5
Synonyms: (R)-1-(4-tert-butylphenyl)ethanamine, AC1Q298R, CTK4J3704, MolPort-003-986-907, ANW-60007, AKOS010377534, (R)-1-(4-tert-Butylphenyl)ethylamine, AG-F-72578, (1R)-1-(4-tert-butylphenyl)ethanamine, AK-26053, KB-02673, TL8003387, (1R)-1-(4-tert-butylphenyl)ethan-1-amine, A7559, FT-0648603, V1293, EN300-66895, I14-12049, Benzenemethanamine,4-(1,1-dimethylethyl)-a-methyl-, (aR)-, 1-CHLOROINDANE;Benzenemethanamine, 4-(1,1-dimethylethyl)-A'A|AfA-methyl-, (A'A|AfAR)-

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZUDLUBTTHIVTP-SECBINFHSA-N

511256-38-5

Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)- (19 suppliers)

IUPAC Name: (1S)-1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 511256-37-4
Synonyms: (S)-1-(4-tert-butylphenyl)ethanamine, (1S)-1-(4-tert-butylphenyl)ethanamine, AC1OE6Q3, SureCN9984888, AC1Q29I1, CTK4J3703, MolPort-003-986-906, ANW-60008, (S)-1-(4-tert-Butylphenyl)ethylamine, AG-F-72577, AK-26052, KB-03562, TL8003386, FT-0648602, V1294, EN300-87783, I14-12048, Benzenemethanamine,4-(1,1-dimethylethyl)-a-methyl-, (aS)-, S-a-methyl-4-(tert-butyl)-benzylamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-;Benzenemethanamine, 4-(1,1-dimethylethyl)-A'A|AfA-methyl-, (A'A|AfAS)-

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZUDLUBTTHIVTP-VIFPVBQESA-N

511256-37-4

Benzenemethanamine, 4-(1,1-dioxido-2-isothiazolidinyl)-?-methyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1607250-69-0
Synonyms: MolPort-028-756-929, AKOS030639995, MCULE-2748606738, Z1723849205, 2-[4-(1-aminoethyl)phenyl]-1lambda,2-thiazolidine-1,1-dione hydrochloride, 2-[4-(1-aminoethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O₂S	Molecular Weight:	276.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHFYIDSXQMHOBS-UHFFFAOYSA-N

1607250-69-0

Benzenemethanamine, 4-(1,3-benzodioxol-5-yloxy)- (0 suppliers)

750558-58-8

BENZENEMETHANAMINE, 4-(1,4-DIOXASPIRO[4.5]DEC-8-YL)- (1 supplier)

IUPAC Name: [4-(1,4-dioxaspiro[4.5]decan-8-yl)phenyl]methanamine | CAS Registry Number: 178163-63-8
Synonyms: SureCN6677219, CTK0E3504, Benzenemethanamine, 4-(1,4-dioxaspiro[4.5]dec-8-yl)-

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YODALNBFVXLPTG-UHFFFAOYSA-N

178163-63-8

Benzenemethanamine, 4-(1-ethoxyethoxy)-3-methoxy- (1 supplier)

IUPAC Name: [4-(1-ethoxyethoxy)-3-methoxyphenyl]methanamine | CAS Registry Number: 86052-17-7
Synonyms: AGN-PC-00LWTA, SureCN10949102, CTK2I3766

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTQFYYVNDSVDLX-UHFFFAOYSA-N

86052-17-7

Benzenemethanamine, 4-(1-methylethyl)-N-phenyl- (2 suppliers)

IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]aniline | CAS Registry Number: 81308-22-7
Synonyms: N-(4-ISOPROPYLBENZYL)ANILINE, ZINC06317704, AC1OWYHO, SCHEMBL12591776, CTK6A5048, ZINC6317704, 0063AF, N-[(4-isopropylphenyl)methyl]aniline, AKOS002627464, N-[(4-propan-2-ylphenyl)methyl]aniline, OR344307

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQUPQNBGNMSILW-UHFFFAOYSA-N

81308-22-7

Benzenemethanamine, 4-(1H-imidazol-2-yl)- (2 suppliers)

IUPAC Name: 3,7-dichloroimidazo[1,2-a]pyridine | CAS Registry Number: 1019026-71-1
Synonyms: AGN-PC-0ALSJU, 3,7-dichloroimidazo[1,2-a]pyridine, AKOS006310741, imidazo[1,2-a]pyridine,3,7-dichloro-, KB-272961

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBIMNAOARNUPRG-UHFFFAOYSA-N

1019026-71-1

BENZENEMETHANAMINE, 4-(1H-PYRAZOL-1-YL)-A-(TRIFLUOROMETHYL)-, (AR)- (1 supplier)

1213845-81-8

BENZENEMETHANAMINE, 4-(1H-PYRAZOL-1-YL)-A-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)

1213104-75-6

Benzenemethanamine, 4-(2,4-dichlorophenoxy)- (0 suppliers)

IUPAC Name: [4-(2,4-dichlorophenoxy)phenyl]methanamine | CAS Registry Number: 938328-68-8
Synonyms: SCHEMBL12239005, AKOS009249006, 4-(2,4-dichlorophenoxy)Benzenemethanamine

Molecular Formula:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGQHSMXMXMKZDI-UHFFFAOYSA-N

938328-68-8

Benzenemethanamine, 4-(2,4-difluorophenoxy)- (0 suppliers)

IUPAC Name: [4-(2,4-difluorophenoxy)phenyl]methanamine | CAS Registry Number: 1019529-46-4
Synonyms: SCHEMBL4370586, AKOS000217833, 4-(2,4-difluorophenoxy)-benzenemethanamine

Molecular Formula:	C₁₃H₁₁F₂NO	Molecular Weight:	235.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZKHBUOSBVHRSK-UHFFFAOYSA-N

1019529-46-4

Benzenemethanamine, 4-(2,4-dimethylphenoxy)- (2 suppliers)

IUPAC Name: [4-(2,4-dimethylphenoxy)phenyl]methanamine | CAS Registry Number: 937598-91-9
Synonyms: SCHEMBL921987, CTK7E4902, DXEHWMCHHBUTNW-UHFFFAOYSA-N, 4-(2,4-dimethylphenoxy)benzylamine, AKOS000217931, 1-[4-(2,4-DIMETHYLPHENOXY)PHENYL]METHANAMINE

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXEHWMCHHBUTNW-UHFFFAOYSA-N

937598-91-9

Benzenemethanamine, 4-(2,5-dichlorophenoxy)- (0 suppliers)

938149-21-4

Benzenemethanamine, 4-(2,5-dimethylphenoxy)- (0 suppliers)

IUPAC Name: [4-(2,5-dimethylphenoxy)phenyl]methanamine | CAS Registry Number: 937598-93-1
Synonyms: SCHEMBL922082, CTK7E4894, IXTSMXMSXUYISC-UHFFFAOYSA-N, 4-(2,5-dimethylphenoxy)benzylamine, AKOS000218075, 1-[4-(2,5-DIMETHYLPHENOXY)PHENYL]METHANAMINE

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXTSMXMSXUYISC-UHFFFAOYSA-N

937598-93-1

BENZENEMETHANAMINE, 4-(2-AMINO-1-METHYLETHOXY)- (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenoxy]propan-1-amine | CAS Registry Number: 766503-59-7
Synonyms: AG-H-06026, CTK5E3256, Benzenemethanamine,4-(2-amino-1-methylethoxy)-, Benzenemethanamine, 4-(2-amino-1-methylethoxy)- (9CI)

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKFYCCCICFBICE-UHFFFAOYSA-N

766503-59-7

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