[(2-amino-2-methylpropanoyl)-methylamino]methylboronic Acid,[(2-amino-3-hydroxypropanoyl)amino]-propan-2-ylazanium chloride Suppliers & Manufacturers

CHEMICAL products : Other

164751 to 164800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(2-amino-2-methylpropanoyl)-methylamino]methylboronic Acid (1 supplier)

IUPAC Name: [(2-amino-2-methylpropanoyl)-methylamino]methylboronic acid | CAS Registry Number: 1063701-31-4
Synonyms: Aib-boroSar, AGN-PC-0BSZ8N, D-1762, [(2-amino-2-methylpropanoyl)-methylamino]methylboronic acid, Boronic acid, B-[[(2-amino-2-methyl-1-oxopropyl)methylamino]methyl]-

Molecular Formula:	C₆H₁₅BN₂O₃	Molecular Weight:	174.005900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CCCOLFVJTLYKCY-UHFFFAOYSA-N

1063701-31-4

[(2-amino-3-hydroxypropanoyl)amino]-propan-2-ylazanium chloride (4 suppliers)

IUPAC Name: 2-amino-3-hydroxy-N'-propan-2-ylpropanehydrazide | CAS Registry Number: 2975-42-0
Synonyms: Serine isopropylhydrazide, 55819-72-2 (hydrochloride), AC1L2671, NSC169885, NSC 169885, NSC-169885, DL-Serine, 2-(1-methylethyl)hydrazide, 2-amino-3-hydroxy-N'-propan-2-ylpropanehydrazide

Molecular Formula:	C₆H₁₅N₃O₂	Molecular Weight:	161.202200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NIPOJNNSFDRMQO-UHFFFAOYSA-N

2975-42-0

[(2-amino-3-hydroxypropanoyl)amino]-propan-2-ylazanium;chloride (1 supplier)

IUPAC Name: [(2-amino-3-hydroxypropanoyl)amino]-propan-2-ylazanium;chloride | CAS Registry Number: 55819-72-2
Synonyms: Serin hydrazid, Ro 4-1038/1, 1-DL-Seryl-2-isopropylhydrazine hydrochloride, HYDRAZINE, 1-DL-SERYL-2-ISOPROPYL-, HYDROCHLORIDE, AC1L266Y, 2975-42-0 (Parent), AM021931, LS-76967, (2-AMINO-3-HYDROXYPROPANAMIDO)(ISOPROPYL)AZANIUM CHLORIDE, [(2-amino-3-hydroxypropanoyl)amino]-propan-2-ylazanium chloride

Molecular Formula:	C₆H₁₆ClN₃O₂	Molecular Weight:	197.663140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BMSFXAQABYCNML-UHFFFAOYSA-N

55819-72-2

[(2-Amino-3-methylbutyl)sulfanyl]benzene (2 suppliers)

IUPAC Name: 3-methyl-1-phenylsulfanylbutan-2-amine | CAS Registry Number: 1526302-81-7
Synonyms: [(2-AMINO-3-METHYLBUTYL)SULFANYL]BENZENE, AKOS014475399, BBV-39854320, EN300-242774

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULDHINWYUAJUQW-UHFFFAOYSA-N

1526302-81-7

[(2-Amino-3-methylpentyl)sulfanyl]benzene (2 suppliers)

IUPAC Name: 3-methyl-1-phenylsulfanylpentan-2-amine | CAS Registry Number: 1531756-19-0
Synonyms: AKOS018000453, [(2-AMINO-3-METHYLPENTYL)SULFANYL]BENZENE

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIGOULUOROHSGT-UHFFFAOYSA-N

1531756-19-0

[(2-amino-3-phenylpropanoyl)amino]thiourea;hydrobromide (2 suppliers)

IUPAC Name: [(2-amino-3-phenylpropanoyl)amino]thiourea;hydrobromide | CAS Registry Number: 51126-86-4
Synonyms: AGN-PC-0AA364, NSC240804, NSC-240804

Molecular Formula:	C₁₀H₁₅BrN₄OS	Molecular Weight:	319.221300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QADZUPKOQKTJJI-UHFFFAOYSA-N

51126-86-4

[(2-amino-4-methyl-1,3-thiazol-5-yl)thio]acetonitrile (0 suppliers)

[(2-AMINO-5-CHLOROPHENYL)THIO]-Î‘-HYDROXY-4-METHOXY-BENZENEPROPANOIC ACID METHYL ESTER (RACEMIC) (1 supplier)

[(2-amino-5-iodo-benzoyl)-methyl-amino]-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[(2-amino-5-iodobenzoyl)-methylamino]acetate | CAS Registry Number: 746668-63-3
Synonyms: SCHEMBL5930977, WCGGAYGJAHPHRK-UHFFFAOYSA-N, Glycine, N-(2-amino-5-iodobenzoyl)-N-methyl-, ethyl ester

Molecular Formula:	C₁₂H₁₅IN₂O₃	Molecular Weight:	362.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCGGAYGJAHPHRK-UHFFFAOYSA-N

746668-63-3

[(2-AMINO-6-OXO-3,6-DIHYDRO-9H-PURIN-9-YL)METHOXY]ACETIC ACID (1 supplier)

IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]acetic acid | CAS Registry Number: 85179-50-6
Synonyms: [(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)methoxy]acetic acid, 9-Carboxymethoxymethylguanine, AG-H-24495, 80685-22-9, CMMG, AC1Q5WSC, AC1L32XI, CHEMBL1256485, CTK5E8007, CTK8E0555, KST-1A8564, 9-[(Carboxymethoxy)Methyl]-Guanine, AR-1A8070, 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]acetic acid, Acetic acid, ((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-, Acetic acid,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-, Aceticacid, [(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]- (9CI);9-Carboxymethoxymethylguanine

Molecular Formula:	C₈H₉N₅O₄	Molecular Weight:	239.188160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MICNQLKUSOVNNG-UHFFFAOYSA-N

85179-50-6

[(2-amino-9-butyl-9h-purin-6-yl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-(2-amino-9-butylpurin-6-yl)sulfanylacetic acid | CAS Registry Number: 91338-67-9
Synonyms: NSC51475, AC1L69WW, CTK5G9357, NSC-51475, AG-J-17327, 2-(2-amino-9-butylpurin-6-yl)sulfanylacetic acid

Molecular Formula:	C₁₁H₁₅N₅O₂S	Molecular Weight:	281.334100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MJRRPHDUGFVUGU-UHFFFAOYSA-N

91338-67-9

[(2-AMINO-9-PROPYL-9H-PURIN-6-YL)SULFANYL]ACETIC ACID (3 suppliers)

IUPAC Name: 1-methyl-3-(1-phenylethyl)pyrrolidine-2,5-dione | CAS Registry Number: 5415-27-0
Synonyms: 1-methyl-3-(1-phenylethyl)pyrrolidine-2,5-dione, NSC11222, AC1L5CMI, AC1Q6FA7, CTK4J9798, AR-1C4458, NSC-11222, AG-J-39102

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRUFUWREHWOCAK-UHFFFAOYSA-N

5415-27-0

[(2-aminobutyl)sulfanyl]benzene (5 suppliers)

IUPAC Name: 1-phenylsulfanylbutan-2-amine | CAS Registry Number: 3898-25-7
Synonyms: 1-(phenylsulfanyl)butan-2-amine, 1-phenylsulfanylbutan-2-amine, 1-(phenylsulfanyl)-2-butanamine, AKOS013946253, 1-(phenylsulfanyl-methyl)-propyl-amine, MCULE-9383829075, NE37224, Z1507563641

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEELLYVNKHEHJV-UHFFFAOYSA-N

3898-25-7

[(2-aminoethyl)amino]carbonylmethyl bromide (0 suppliers)

IUPAC Name: N-(2-aminoethyl)-2-bromoacetamide | CAS Registry Number: 16505-88-7
Synonyms: N-(2-Aminoethyl)-2-bromoacetamide, N-bromoacetyl-ethylenediamine, SCHEMBL2493694, BQUPLPRJBSPHGT-UHFFFAOYSA-N, ZINC82510926, AKOS012990515, [(2-Aminoethyl)amino]carbonylmethyl bromide

Molecular Formula:	C₄H₉BrN₂O	Molecular Weight:	181.033 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQUPLPRJBSPHGT-UHFFFAOYSA-N

16505-88-7

[(2-aminoethyl)imino]dimethyl-lambda6-sulfanone hydrochloride (5 suppliers)

IUPAC Name: 2-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]ethanamine;hydrochloride | CAS Registry Number: 1621962-48-8
Synonyms: ((2-Aminoethyl)imino)dimethyl-l6-sulfanone hydrochloride

Molecular Formula:	C₄H₁₃ClN₂OS	Molecular Weight:	172.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHLXQGFISTVUIO-UHFFFAOYSA-N

1621962-48-8

[(2-Aminoethyl)sulfamoyl](propan-2-yl)amine hydrochloride (5 suppliers)

IUPAC Name: N'-(propan-2-ylsulfamoyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1798717-49-3
Synonyms: [(2-aminoethyl)sulfamoyl](propan-2-yl)amine hydrochloride, AKOS026741106, MCULE-2979463569, Z1868316854

Molecular Formula:	C₅H₁₆ClN₃O₂S	Molecular Weight:	217.720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JRLFMBCOAOZBLM-UHFFFAOYSA-N

1798717-49-3

[(2-aminoethyl)sulfamoyl]amine hydrochloride (5 suppliers)

IUPAC Name: 1-amino-2-(sulfamoylamino)ethane;hydrochloride | CAS Registry Number: 721969-39-7
Synonyms: Sulfamide, (2-aminoethyl)-, monohydrochloride (9CI), 1-amino-2-(sulfamoylamino)ethane;hydrochloride, SCHEMBL18725615, CS-0112947, D77160

Molecular Formula:	C₂H₁₀ClN₃O₂S	Molecular Weight:	175.640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JTNBTCQKYCWXEZ-UHFFFAOYSA-N

721969-39-7

[(2-Aminoethyl)sulfanyl]cyclopentane hydrochloride (5 suppliers)

IUPAC Name: 2-cyclopentylsulfanylethanamine;hydrochloride | CAS Registry Number: 1258649-87-4
Synonyms: [(2-aminoethyl)sulfanyl]cyclopentane hydrochloride, 2-(cyclopentylsulfanyl)ethan-1-amine hydrochloride, AKOS026743266, EN300-69519, Z1263714075

Molecular Formula:	C₇H₁₆ClNS	Molecular Weight:	181.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBXINZFFRQSHMP-UHFFFAOYSA-N

1258649-87-4

[(2-AMINOPHENYL)AMINO]ACETONITRILE (4 suppliers)

IUPAC Name: 6-methyltetrazolo[1,5-a]pyridine | CAS Registry Number: 6635-32-1
Synonyms: tetrazolo[1,5-a]pyridine, 6-methyl-, 6-methyltetrazolo[1,5-a]pyridine, ST4128865, NSC52205, AC1L6AOD, AC1Q4XJM, SCHEMBL8006701, CTK5C4352, KYOYCWNJWLSKLY-UHFFFAOYSA-N, MolPort-002-743-205, 6-methyl-tetrazolo[1,5-a]pyridine, ZINC1683867, NSC-52205, STK785307, AKOS005621054, MCULE-3195380702, 6-methyl[1,2,3,4]tetraazolo[1,5-a]pyridine, [1,2,3,4]Tetrazolo[1,5-a]pyridine, 6-methyl-, 6-methyl-4-hydro-1,2,3,4-tetraazolo[1,5-a]pyridine, A4068/0173351

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYOYCWNJWLSKLY-UHFFFAOYSA-N

6635-32-1

[(2-Aminophenyl)imino]dimethyl-lambda6-sulfanone (5 suppliers)

IUPAC Name: 2-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]aniline | CAS Registry Number: 1862526-31-5
Synonyms: [(2-aminophenyl)imino]dimethyl-lambda6-sulfanone, GS0140, ZINC299805431

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXAGVAIGJYQOIO-UHFFFAOYSA-N

1862526-31-5

[(2-anilino-4-nitrobenzoyl)amino]thiourea (1 supplier)

IUPAC Name: [(2-anilino-4-nitrobenzoyl)amino]thiourea | CAS Registry Number: 195370-48-0
Synonyms: 4-Nitro-2-(phenylamino)benzoic acid 2-(aminothioxomethyl)hydrazide, Benzoic acid, 4-nitro-2-(phenylamino)-, 2-(aminothioxomethyl)hydrazide, AGN-PC-0LRNWN, AC1NX8AG, LS-38031

Molecular Formula:	C₁₄H₁₃N₅O₃S	Molecular Weight:	331.349720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WAEHKYMKDHEBKC-UHFFFAOYSA-N

195370-48-0

[(2-azidoethoxy)methyl]cyclopentane (3 suppliers)

1909325-01-4

[(2-benzamido-4-methylpentanoyl)amino] Benzoate (2 suppliers)

IUPAC Name: [[(2S)-2-benzamido-4-methylpentanoyl]amino] benzoate | CAS Registry Number: 3369-50-4
Synonyms: N~2~-Benzoyl-N-(benzoyloxy)leucinamide, KB-301282

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUSCRTKCQYGJDN-KRWDZBQOSA-N

3369-50-4

[(2-benzhydrylidene-3,4-dichlorocyclobutylidene)-phenylmethyl]benzene (2 suppliers)

IUPAC Name: [(2-benzhydrylidene-3,4-dichlorocyclobutylidene)-phenylmethyl]benzene | CAS Registry Number: 4283-94-7
Synonyms: 1,1',1'',1'''-[(3,4-dichlorocyclobutane-1,2-diylidene)dimethanediylylidene]tetrabenzene, NSC131103, AGN-PC-0JP4KS, AC1L5R2B, AC1Q3T4J, CTK4I6661, KST-1B4267, AR-1B3656, AG-K-50401, NSC-131103

Molecular Formula:	C₃₀H₂₂Cl₂	Molecular Weight:	453.401680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKFZROCEWDMZHG-UHFFFAOYSA-N

4283-94-7

[(2-benzimidazolyl)thio](pyridin-2-yl)-acetonitrile (0 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-2-pyridin-2-ylacetonitrile | CAS Registry Number: 196197-25-8
Synonyms: SCHEMBL7481737, QOHHJCUJNSTUQA-UHFFFAOYSA-N, [(2-benzimidazolyl)thio](2-pyridyl)acetonitrile, [(2-benzimidazolyl)thio](2-pyridyl) acetonitrile

Molecular Formula:	C₁₄H₁₀N₄S	Molecular Weight:	266.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOHHJCUJNSTUQA-UHFFFAOYSA-N

196197-25-8

[(2-Bromo-1-phenylethoxy)methyl]benzene (2 suppliers)

IUPAC Name: (2-bromo-1-phenylethoxy)methylbenzene | CAS Registry Number: 6589-31-7
Synonyms: [(2-BROMO-1-PHENYLETHOXY)METHYL]BENZENE, 1-Phenyl-2-bromoethylbenzyl ether, AKOS011393818

Molecular Formula:	C₁₅H₁₅BrO	Molecular Weight:	291.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYABZTRBAPHWND-UHFFFAOYSA-N

6589-31-7

[(2-bromo-2-methylpropyl)sulfonyl]benzene (3 suppliers)

IUPAC Name: (2-bromo-2-methylpropyl)sulfonylbenzene | CAS Registry Number: 5398-02-7
Synonyms: (2-bromo-2-methylpropyl)sulfonylbenzene, NSC4558, AC1Q6UOK, AC1L59LN, CTK4J9184, KST-1A0329, NSC-4558, AR-1A8076, AG-J-03793, KB-205875

Molecular Formula:	C₁₀H₁₃BrO₂S	Molecular Weight:	277.178020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOJVPMAKEOQWQX-UHFFFAOYSA-N

5398-02-7

[(2-bromo-2-phenylethenyl)sulfonyl]benzene (2 suppliers)

IUPAC Name: [(E)-2-(benzenesulfonyl)-1-bromoethenyl]benzene | CAS Registry Number: 52920-43-1
Synonyms: NSC140259, NSC-140259

Molecular Formula:	C₁₄H₁₁BrO₂S	Molecular Weight:	323.204940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZEKKKHNXUUYJO-SDNWHVSQSA-N

52920-43-1

[(2-BROMO-2-PHENYLETHYL)SULFONYL]BENZENE (4 suppliers)

IUPAC Name: 3-hydrazinylpropanenitrile;sulfuric acid | CAS Registry Number: 31910-39-1
Synonyms: 3-hydrazinylpropanenitrile sulfate(1:1), NSC74515, AC1Q6XCF, AC1L5M47, CTK4G7912, NSC-74515, AKOS030528308, 3-hydrazinylpropanenitrile; sulfuric acid

Molecular Formula:	C₃H₉N₃O₄S	Molecular Weight:	183.182 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LHMPHTQLVGFVRZ-UHFFFAOYSA-N

31910-39-1

[(2-bromo-3-chlorophenyl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(2-bromo-3-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 1513985-33-5
Synonyms: 1-(2-Bromo-3-chlorophenyl)-N-methylmethanamine

Molecular Formula:	C₈H₉BrClN	Molecular Weight:	234.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRGWGNVEKQTTFH-UHFFFAOYSA-N

1513985-33-5

[(2-BROMO-3-FLUOROPHENYL)METHYL](2,2,2-TRIFLUOROETHYL)AMINE (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1521068-63-2
Synonyms: [(2-Bromo-3-fluorophenyl)methyl](2,2,2-trifluoroethyl)amine, AKOS020097274, A1-16288, N-(2-Bromo-3-fluorobenzyl)-2,2,2-trifluoroethan-1-amine, N-[(2-bromo-3-fluorophenyl)methyl]-2,2,2-trifluoroethanamine

Molecular Formula:	C₉H₈BrF₄N	Molecular Weight:	286.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLRGVDVVHVCDFS-UHFFFAOYSA-N

1521068-63-2

[(2-BROMO-3-FLUOROPHENYL)METHYL](2,2-DIMETHYLPROPYL)AMINE (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1502845-73-9
Synonyms: [(2-Bromo-3-fluorophenyl)methyl](2,2-dimethylpropyl)amine, AKOS020086981, A1-16289

Molecular Formula:	C₁₂H₁₇BrFN	Molecular Weight:	274.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUKFAESVABNXAF-UHFFFAOYSA-N

1502845-73-9

[(2-BROMO-3-FLUOROPHENYL)METHYL](2-METHYLPROPYL)AMINE (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1518543-63-9
Synonyms: [(2-Bromo-3-fluorophenyl)methyl](2-methylpropyl)amine, AKOS020096668, A1-16298

Molecular Formula:	C₁₁H₁₅BrFN	Molecular Weight:	260.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBVDMUMRQWYFIY-UHFFFAOYSA-N

1518543-63-9

[(2-BROMO-3-FLUOROPHENYL)METHYL](BUTYL)AMINE (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 1501587-45-6
Synonyms: [(2-Bromo-3-fluorophenyl)methyl](butyl)amine, AKOS020096760, A1-16291

Molecular Formula:	C₁₁H₁₅BrFN	Molecular Weight:	260.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWAVBFKAPAYNDZ-UHFFFAOYSA-N

1501587-45-6

[(2-Bromo-3-fluorophenyl)methyl](ethyl)amine (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1540327-13-6
Synonyms: AKOS020096461, A1-16296

Molecular Formula:	C₉H₁₁BrFN	Molecular Weight:	232.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIMJDHDEUNYCTJ-UHFFFAOYSA-N

1540327-13-6

[(2-Bromo-3-fluorophenyl)methyl](ethyl)methylamine (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-N-methylethanamine | CAS Registry Number: 1524199-59-4
Synonyms: [(2-bromo-3-fluorophenyl)methyl](ethyl)methylamine, AKOS020099186, A1-16294

Molecular Formula:	C₁₀H₁₃BrFN	Molecular Weight:	246.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQQZZHIKZRQGJC-UHFFFAOYSA-N

1524199-59-4

[(2-Bromo-3-fluorophenyl)methyl](ethyl)propylamine (1 supplier)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-N-ethylpropan-1-amine | CAS Registry Number: 1505107-50-5
Synonyms: AKOS020099298, A1-12809

Molecular Formula:	C₁₂H₁₇BrFN	Molecular Weight:	274.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLNCQOZRWANIEV-UHFFFAOYSA-N

1505107-50-5

[(2-Bromo-3-fluorophenyl)methyl](methyl)(propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-N-methylpropan-2-amine | CAS Registry Number: 1540021-62-2
Synonyms: [(2-bromo-3-fluorophenyl)methyl](methyl)(propan-2-yl)amine, AKOS020098973

Molecular Formula:	C₁₁H₁₅BrFN	Molecular Weight:	260.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCMSGMJKSFEKJG-UHFFFAOYSA-N

1540021-62-2

[(2-Bromo-3-fluorophenyl)methyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 1499287-01-2
Synonyms: [(2-bromo-3-fluorophenyl)methyl](propan-2-yl)amine, AKOS020096565, A1-16292

Molecular Formula:	C₁₀H₁₃BrFN	Molecular Weight:	246.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTFMHYMUSMMUBD-UHFFFAOYSA-N

1499287-01-2

[(2-BROMO-3-FLUOROPHENYL)METHYL](PROPYL)AMINE (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1499840-81-1
Synonyms: [(2-Bromo-3-fluorophenyl)methyl](propyl)amine, AKOS020096462, N-(2-Bromo-3-fluorobenzyl)propan-1-amine, N-[(2-bromo-3-fluorophenyl)methyl]propan-1-amine, A1-16286

Molecular Formula:	C₁₀H₁₃BrFN	Molecular Weight:	246.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYCKRZMNUMKRGI-UHFFFAOYSA-N

1499840-81-1

[(2-Bromo-3-fluorophenyl)methyl]dipropylamine (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-N-propylpropan-1-amine | CAS Registry Number: 1504083-64-0
Synonyms: AKOS020099749, A1-12804

Molecular Formula:	C₁₃H₁₉BrFN	Molecular Weight:	288.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDVLSMBAQVLUER-UHFFFAOYSA-N

1504083-64-0

[(2-Bromo-3-methoxyphenyl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(2-bromo-3-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 1509239-12-6
Synonyms: A1-10776

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNEDAXCBPALPHW-UHFFFAOYSA-N

1509239-12-6

[(2-bromo-4,5-diethoxyphenyl)methyl]hydrazine hydrochloride (3 suppliers)

IUPAC Name: (2-bromo-4,5-diethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 1171609-88-3
Synonyms: (2-bromo-4,5-diethoxybenzyl)hydrazine hydrochloride, 926199-79-3, DTXSID60655358, AKOS008096831, MCULE-7171886048, CS-0244802, EN300-29453, (2-bromo-4,5-diethoxybenzyl)hydrazinehydrochloride, (2-bromo-4,5-diethoxyphenyl)methylhydrazine;hydrochloride, [(2-Bromo-4,5-diethoxyphenyl)methyl]hydrazine--hydrogen chloride (1/1)

Molecular Formula:	C₁₁H₁₈BrClN₂O₂	Molecular Weight:	325.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VRJNFMLVGAVASD-UHFFFAOYSA-N

1171609-88-3

[(2-Bromo-4,5-dimethoxyphenyl)methyl]hydrazine Hydrochloride (3 suppliers)

1094161-62-2

[(2-Bromo-4-bromomethyl-phenyl)-difluoro-methyl]-phosphonic acid diethyl ester (1 supplier)

362527-60-4

[(2-Bromo-4-chlorophenyl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2-bromo-4-chlorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1507716-31-5
Synonyms: AKOS020073250, EN300-163254

Molecular Formula:	C₁₁H₁₅BrClNO	Molecular Weight:	292.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STUOHQSDSUMLHX-UHFFFAOYSA-N

1507716-31-5

[(2-Bromo-4-chlorophenyl)methyl](2-ethoxyethyl)amine (1 supplier)

IUPAC Name: N-[(2-bromo-4-chlorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1506003-12-8
Synonyms: ZINC96033303, AKOS020077494, EN300-163265

Molecular Formula:	C₁₁H₁₅BrClNO	Molecular Weight:	292.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTPDXOOKTHQSOP-UHFFFAOYSA-N

1506003-12-8

[(2-Bromo-4-chlorophenyl)methyl](2-methoxyethyl)amine (2 suppliers)

IUPAC Name: N-[(2-bromo-4-chlorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1513082-22-8
Synonyms: ZINC96033298, AKOS020074998, EN300-163260

Molecular Formula:	C₁₀H₁₃BrClNO	Molecular Weight:	278.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGHRPMGANNOUIC-UHFFFAOYSA-N

1513082-22-8

[(2-Bromo-4-chlorophenyl)methyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[(2-bromo-4-chlorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1536634-47-5
Synonyms: ZINC96033293, AKOS020073254, EN300-163256

Molecular Formula:	C₁₁H₁₅BrClNO	Molecular Weight:	292.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PATMVIIKLMKHTI-UHFFFAOYSA-N

1536634-47-5

[(2-Bromo-4-chlorophenyl)methyl](butan-2-yl)amine (1 supplier)

IUPAC Name: N-[(2-bromo-4-chlorophenyl)methyl]butan-2-amine | CAS Registry Number: 1540114-14-4
Synonyms: AKOS020075229, BBV-44669450, EN300-163261

Molecular Formula:	C₁₁H₁₅BrClN	Molecular Weight:	276.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNZQYARJSGBLPY-UHFFFAOYSA-N

1540114-14-4

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