3-[Fluoro(phenyl)acetyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane,3-[furan-2-yl(dimethyl)silyl]propan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93301 to 93350 of 203708 results Page:

1860 1861 1862 1863 1864 1865 1866 [1867] 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

3-[Fluoro(phenyl)acetyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 2-fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-2-phenylethanone | CAS Registry Number: 57269-25-7
Synonyms: BRN 0543491, 3-(alpha-Fluoro-alpha-phenyl)acetyl-8-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-(alpha-fluoro-alpha-phenyl)acetyl-8-methyl-, AC1L3QJE, AC1Q4HNN, DTXSID30972761, 2-fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]oct-2-yl)-2-phenylethanone, LS-59787, 2-fluoro-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-2-phenylethanone, 2-Fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-2-phenylethan-1-one

Molecular Formula:	C₁₅H₁₉FN₂O	Molecular Weight:	262.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRFYFJJGMAQPAG-UHFFFAOYSA-N

57269-25-7

3-[furan-2-yl(dimethyl)silyl]propan-1-amine (0 suppliers)

IUPAC Name: 3-[furan-2-yl(dimethyl)silyl]propan-1-amine | CAS Registry Number: 66443-63-8
Synonyms: 3-(Dimethyl(2-furyl)silyl)propylamine, Dimethyl(2-furyl)(3-aminopropyl)silane, Propylamine, 3-(dimethyl(2-furyl)silyl)-, 3-[Dimethyl(2-furyl)silyl]propylamine, AC1MHFE6, LS-125646

Molecular Formula:	C₉H₁₇NOSi	Molecular Weight:	183.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOKYSLSRRWDZOW-UHFFFAOYSA-N

66443-63-8

3-[hexadecanoyl(methyl)amino]propanoic Acid (0 suppliers)

IUPAC Name: 3-[hexadecanoyl(methyl)amino]propanoic acid | CAS Registry Number: 21539-73-1
Synonyms: UNII-3T7JQI76CJ, AGN-PC-0JHJW7, 3T7JQI76CJ, Palmitoyl methyl beta-alanine, SCHEMBL3996299, n-palmitoyl-n-methyl-beta-alanine, beta-Alanine, N-methyl-N-palmitoyl-, 3-[hexadecanoyl(methyl)amino]propanoic acid, beta-Alanine, N-methyl-N-(1-oxohexadecyl)-

Molecular Formula:	C₂₀H₃₉NO₃	Molecular Weight:	341.528560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PISXGJRFTFUJJV-UHFFFAOYSA-N

21539-73-1

3-[HEXADECYL(DIMETHYL)AMMONIO]-2-HYDROXYPROPANE-1-SULFONATE (1 supplier)

IUPAC Name: iron(3+);dihydroxide;pentasulfate | CAS Registry Number: 8053-12-1
Synonyms: UNII-3QJ8WS6V8H, Ferric subsulfate [Solution], Iron hydroxide sulfate (Fe4(OH)2(SO4)5), Iron dihydroxide pentakis(sulphate), EINECS 215-179-2, iron(3+) hydroxide sulfate(4:2:5), 1310-45-8, ferric subsulfate solution, Ferric subsulfate, AC1L4LPX, Ferric subsulfate (USP), 3QJ8WS6V8H, CTK5E7879, iron(3+) dihydroxide pentasulfate, AR-1J2537, AKOS015910508, AG-L-18555, iron(3+) hydroxide sulfate (4:2:5), LS-186753, D08921

Molecular Formula:	Fe₄H₂O₂₂S₅	Molecular Weight:	737.707680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	22

InChIKey: GDPKWKCLDUOTMP-UHFFFAOYSA-B

8053-12-1

3-[Hydroxy(2-nitrophenyl)methyl]-2-hexanone (1 supplier)

IUPAC Name: 3-[hydroxy-(2-nitrophenyl)methyl]hexan-2-one | CAS Registry Number: 62238-21-5
Synonyms: AC1LBL81, 2-Hexanone, 3-[hydroxy(2-nitrophenyl)methyl]-, CTK6D3625, DOFGCSZCKKWZJU-UHFFFAOYSA-N, 3-[hydroxy-(2-nitrophenyl)methyl]hexan-2-one, 3-[Hydroxy(2-nitrophenyl)methyl]-2-hexanone #

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOFGCSZCKKWZJU-UHFFFAOYSA-N

62238-21-5

3-[Hydroxy(3-pyridyl)methyl]isoxazole-4-carboxylic Acid (2 suppliers)

IUPAC Name: 3-[hydroxy(pyridin-3-yl)methyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2006277-29-6
Synonyms: SY036978, MFCD28977401 (95%)

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UOSXPTRNTMESFV-UHFFFAOYSA-N

2006277-29-6

3-[Hydroxy(4-nitrophenyl)methyl]isoxazole-4-carboxylic Acid (3 suppliers)

IUPAC Name: 3-[hydroxy-(4-nitrophenyl)methyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2006278-05-1
Synonyms: SY036970, MFCD28977393 (95%)

Molecular Formula:	C₁₁H₈N₂O₆	Molecular Weight:	264.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NBUAPIAFWOUWIP-UHFFFAOYSA-N

2006278-05-1

3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenylazetidin-2-one (0 suppliers)

IUPAC Name: 3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenylazetidin-2-one | CAS Registry Number: 40156-46-5
Synonyms: NSC170781, AGN-PC-0JPGN1, AC1L6TC9, NSC-170781, 3-(hydroxy-diphenyl-methyl)-1-methyl-4-phenyl-azetidin-2-one

Molecular Formula:	C₂₃H₂₁NO₂	Molecular Weight:	343.418340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUBCUXQHPAYWNB-UHFFFAOYSA-N

40156-46-5

3-[hydroxy(methoxy)methylene]-2,4(1h,3h)-quinolinedione (3 suppliers)

IUPAC Name: methyl 4-hydroxy-2-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 73776-19-9
Synonyms: methyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate, AE-406/33434042, 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid methyl ester, MLS000523335, AC1NUAZE, Maybridge3_000887, AC1NT49W, AC1O9Y6P, Oprea1_101861, Oprea1_385896, SCHEMBL1622313, CHEMBL1580371, STOCK1N-07649, MolPort-002-044-210, MolPort-005-969-821, QVGYDSZTIAGYSK-UHFFFAOYSA-N, HMS1433I07, HMS2416F18, ZINC13126796, AKOS022653181

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVGYDSZTIAGYSK-UHFFFAOYSA-N

73776-19-9

3-[hydroxy(methyl)arsoryl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[hydroxy(methyl)arsoryl]benzoic acid | CAS Registry Number: 7477-96-5
Synonyms: MLS000757177, NSC402843, AC1L82H7, CHEMBL1876784, ANTINEOPLASTIC-402843, HMS2886A09, 3-[hydroxy(methyl)arsoryl]benzoic acid, NSC-402843, SMR000529031

Molecular Formula:	C₈H₉AsO₄	Molecular Weight:	244.076260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQHPAIDGKCHAGX-UHFFFAOYSA-N

7477-96-5

3-[Hydroxy(phenyl)methyl]isoxazole-4-carboxylic Acid (3 suppliers)

IUPAC Name: 3-[hydroxy(phenyl)methyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2006277-34-3
Synonyms: SY036954, MFCD28977377 (95%)

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCDDHDNFBNINSM-UHFFFAOYSA-N

2006277-34-3

3-[hydroxy(phenyl)methyl]oxolan-2-one (0 suppliers)

IUPAC Name: 3-[hydroxy(phenyl)methyl]oxolan-2-one | CAS Registry Number: 21690-27-7
Synonyms: NSC265342, AGN-PC-0JOYAR, AC1L80VF, SCHEMBL9735315, PJQAKVWUKSPVKW-UHFFFAOYSA-N, NSC-265342, 2(3H)-Furanone, dihydro-3-(hydroxyphenylmethyl)-, 2-(1-hydroxy-1-phenylmethyl)-gamma-butyrolactone

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJQAKVWUKSPVKW-UHFFFAOYSA-N

21690-27-7

3-[Hydroxy(propoxy)phosphoryl]propanoic acid (2 suppliers)

IUPAC Name: 3-[hydroxy(propoxy)phosphoryl]propanoic acid | CAS Registry Number: 30337-16-7
Synonyms: 3-[hydroxy(propoxy)phosphoryl]propanoic acid, ZINC97054272, NE44643

Molecular Formula:	C₆H₁₃O₅P	Molecular Weight:	196.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGTQZYZLIPKNOP-UHFFFAOYSA-N

30337-16-7

3-[Hydroxy[4-(trifluoromethyl)phenyl]methyl]isoxazole-4-carboxylic Acid (4 suppliers)

IUPAC Name: 3-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2006277-73-0
Synonyms: SY036974, MFCD28977397 (95%)

Molecular Formula:	C₁₂H₈F₃NO₄	Molecular Weight:	287.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JKBQXGJBPJMFBC-UHFFFAOYSA-N

2006277-73-0

3-[Imino(methyl)oxo-lambda6-sulfanyl]benzoic acid (2 suppliers)

IUPAC Name: 3-(methylsulfonimidoyl)benzoic acid | CAS Registry Number: 1800399-17-0
Synonyms: 3-[imino(methyl)oxo-lambda6-sulfanyl]benzoic acid, SCHEMBL16094602, 3-(methylsulfonimidoyl)benzoic acid, GS0108, 3-(S-methylsulfonimidoyl)benzoic acid

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUKGLCOJCPIZRG-UHFFFAOYSA-N

1800399-17-0

3-[iodo(diphenyl)stannyl]propanenitrile (0 suppliers)

IUPAC Name: 3-[iodo(diphenyl)stannyl]propanenitrile | CAS Registry Number: 6788-69-8
Synonyms: NSC227351, AC1L7NEV, NSC-227351

Molecular Formula:	C₁₅H₁₄INSn	Molecular Weight:	453.892830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUPZVYKTUTVCIY-UHFFFAOYSA-M

6788-69-8

3-[ISOPROPYL(METHYL)AMINO]-2-METHYLPROPANOIC ACID 95% (4 suppliers)

IUPAC Name: 2-methyl-3-[methyl(propan-2-yl)amino]propanoic acid | CAS Registry Number: 1119449-49-8
Synonyms: SBB046577, MolPort-006-066-796, ALBB-004144, STK502946, AKOS000321698, AKOS016342120, BB 0240867, Y-6152, 3-[isopropyl(methyl)amino]-2-methylpropanoic acid, 2-methyl-3-[methyl(methylethyl)amino]propanoic acid, 2-methyl-3-[methyl(propan-2-yl)amino]propanoic acid, 3-(Isopropyl-methyl-amino)-2-methyl-propioni c acid

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKDVXLIOJSJJIJ-UHFFFAOYSA-N

1119449-49-8

3-[M-[[2-(2,4-DI-T-PENTYLPHENOXY)BUTYRYL]AMINO]PHENYL]-N-(O-METHOXYPHENYL)-3-OXOPROPIONAMIDE (5 suppliers)

IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[3-(2-methoxyanilino)-3-oxopropanoyl]phenyl]butanamide | CAS Registry Number: 27982-34-9
Synonyms: EINECS 248-757-8, CID119780, 3-(m-((2-(2,4-Di-tert-pentylphenoxy)butyryl)amino)phenyl)-N-(o-methoxyphenyl)-3-oxopropionamide, Benzenepropanamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-N-(2-methoxyphenyl)-beta-oxo-

Molecular Formula:	C₃₆H₄₆N₂O₅	Molecular Weight:	586.760840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYERYINJLCIOKL-UHFFFAOYSA-N

27982-34-9

3-[m-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]benzoylamino]-1-(2,4,6-trichlorophenyl)-4-(1H-pyrazol-1-yl)-1H-pyrazol-5(4H)-one (1 supplier)

IUPAC Name: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[5-oxo-4-pyrazol-1-yl-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 96124-76-4
Synonyms: SCHEMBL11328066, HE386925, BENZAMIDE, 3-[[2-[2,4-BIS(1,1-DIMETHYLPROPYL) PHENOXY]-1-OXOBUTYL]AMINO]-N-[4',5'-DIHYDRO-5'OXO-1'-(2,4,6-TRICHLOROPHENYL)[1,4'-BI-1H-PYRAZOL]-3'-YL]-

Molecular Formula:	C₃₉H₄₃Cl₃N₆O₄	Molecular Weight:	766.161 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JALLQZPYNCLTPH-UHFFFAOYSA-N

96124-76-4

3-[Methoxy(methyl)carbamoyl]-5-nitrophenylboronic acid (10 suppliers)

IUPAC Name: [3-[methoxy(methyl)carbamoyl]-5-nitrophenyl]boronic acid | CAS Registry Number: 871332-84-2
Synonyms: 3-[methoxy(methyl)carbamoyl]-5-nitrophenylboronic acid, 3-(Methoxy(methyl)aminocarbonyl)-5-nitrophenylboronic acid, 3-[(N-Methoxy-N-methylamino)carbonyl]-5-nitrobenzeneboronic acid, ACMC-209qhe, CTK5F7954, MolPort-001-771-043, ANW-38592, OR9425, AKOS015852595, AG-H-51519, AK-45557, KB-27617, B-4304, A842003, I04-2704, [3-[methoxy(methyl)carbamoyl]-5-nitro-phenyl]boronic acid, 3-(Methoxy(methyl)aminocarbonyl)-5-nitrophenylboronic acid,, [3-[[methoxy(methyl)amino]-oxomethyl]-5-nitrophenyl]boronic acid, Boronic acid,B-[3-[(methoxymethylamino)carbonyl]-5-nitrophenyl]-, Boronicacid, [3-[(methoxymethylamino)carbonyl]-5-nitrophenyl]- (9CI)

Molecular Formula:	C₉H₁₁BN₂O₆	Molecular Weight:	254.004440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RJGIEMNJBJFOMQ-UHFFFAOYSA-N

871332-84-2

3-[Methoxy(methyl)sulfamoyl]benzoic acid (0 suppliers)

IUPAC Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid | CAS Registry Number: 848290-16-4
Synonyms: 3-[methoxy(methyl)sulfamoyl]benzoic acid, 3-{[methoxy(methyl)amino]sulfonyl}benzoic acid, SCHEMBL3938764, CTK7B4196, ZINC4206659, AKOS000118481, MCULE-6076897851, NE19609, EN300-13503, Z89357830

Molecular Formula:	C₉H₁₁NO₅S	Molecular Weight:	245.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSMWWLKSVJQCRJ-UHFFFAOYSA-N

848290-16-4

3-[methoxy(pyridin-3-yl)methyl]-1-methylindole-2-carboxylic Acid;hydrochloride (0 suppliers)

IUPAC Name: 3-[methoxy(pyridin-3-yl)methyl]-1-methylindole-2-carboxylic acid;hydrochloride | CAS Registry Number: 67748-98-5
Synonyms: 3-(Methoxy-3-pyridinylmethyl)-1-methyl-1H-indole-2-carboxylic acid monohydrochloride, 1-Methyl-2-carboxy-3-(3-pyridylmethoxymethyl)indole hydrochloride, 1H-Indole-2-carboxylic acid, 3-(methoxy-3-pyridinylmethyl)-1-methyl-, monohydrochloride, AC1MHHVT, LS-82729, 3-[methoxy(pyridin-3-yl)methyl]-1-methylindole-2-carboxylic acid hydrochloride

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.781480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLPHUUUJBYAVJF-UHFFFAOYSA-N

67748-98-5

3-[Methyl({[(2-methylphenyl)carbamoyl]methyl})amino]propanoic acid (2 suppliers)

IUPAC Name: 3-[methyl-[2-(2-methylanilino)-2-oxoethyl]amino]propanoic acid | CAS Registry Number: 1184267-73-9
Synonyms: 3-[methyl({[(2-methylphenyl)carbamoyl]methyl})amino]propanoic acid, ZINC37932911, AKOS010215107, CCG-295025, MCULE-2188764770, NE50794, EN300-81968, Z1235940935

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVGMJMBSFUOULA-UHFFFAOYSA-N

1184267-73-9

3-[Methyl(1-naphthalenylmethyl)amino]-1-phenyl-1-Propanone (2 suppliers)

98977-93-6

3-[methyl(1-phenylpropan-2-yl)amino]-n-[(e)-(2,3,5,6-tetramethylphenyl)methylideneamino]propanamide (0 suppliers)

IUPAC Name: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]propanamide | CAS Registry Number: 72606-40-7
Synonyms: BRN 2173331, N-Methyl-N-(alpha-methylphenethyl)-beta-alanine 2-(2,3,5,6-tetramethylbenzylidene)hydrazide, beta-Alanine, N-methyl-N-(alpha-methylphenethyl)-, 2-(2,3,5,6-tetramethylbenzylidene)hydrazide, LS-16161

Molecular Formula:	C₂₄H₃₃N₃O	Molecular Weight:	379.538320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSBNCNXIPBKCHW-PCLIKHOPSA-N

72606-40-7

3-[methyl(1-phenylpropan-2-yl)amino]-n-[(e)-naphthalen-2-ylmethylideneamino]propanamide (0 suppliers)

IUPAC Name: 3-[methyl(1-phenylpropan-2-yl)amino]-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide | CAS Registry Number: 72606-65-6
Synonyms: BRN 2168842, beta-Alanine, N-methyl-N-(alpha-methylphenethyl)-, 2-(2-naphthylmethylene)hydrazide, N-Methyl-N-(alpha-methylphenethyl)-beta-alanine 2-(2-naphthylmethylene)hydrazide, LS-16160

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.490680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAHPTYCQQUEIIU-XIEYBQDHSA-N

72606-65-6

3-[methyl(1H-pyrrole-2-carbonyl)amino]propanoicacid (1 supplier)

149109-14-8

3-[methyl(2-phenylethyl)amino]-1-phenyl-1-pyridin-2-ylpropan-1-ol;oxalic Acid (0 suppliers)

IUPAC Name: 3-[methyl(2-phenylethyl)amino]-1-phenyl-1-pyridin-2-ylpropan-1-ol;oxalic acid | CAS Registry Number: 4501-70-6
Synonyms: alpha-(2-(Methylphenethylamino)ethyl)-alpha-phenyl-2-pyridinemethanol oxalate, 2-Pyridinemethanol, alpha-(2-(methylphenethylamino)ethyl)-alpha-phenyl-, oxalate (1:1), AGN-PC-0JNP48, AC1L57P1, LS-131739, 3-[methyl(phenethyl)amino]-1-phenyl-1-pyridin-2-ylpropan-1-ol; oxalic acid, 3-[methyl(2-phenylethyl)amino]-1-phenyl-1-(pyridin-2-yl)propan-1-ol ethanedioate (1:1)

Molecular Formula:	C₂₅H₂₈N₂O₅	Molecular Weight:	436.500220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LRIAGAUSTSASFF-UHFFFAOYSA-N

4501-70-6

3-[METHYL(2-PHENYLETHYL)AMINO]-1-PHENYLPYRROLIDIN-2-ONE HYDROCHLORIDE HYDRATE (1 supplier)

IUPAC Name: 3-amino-5-(1-carboxypropylamino)-5-oxopentanoic acid | CAS Registry Number: 64481-03-4
Synonyms: 3-amino-5-[(1-carboxypropyl)amino]-5-oxopentanoic acid, Bagaab, AC1Q5KYR, AC1L4T23, CTK5C1286, AR-1F1836, AG-K-94249, beta-Aminoglutaryl-L-alpha-aminobutyrate, Pentanoic acid,3-amino-5-[(1-carboxypropyl)amino]-5-oxo-, Pentanoic acid, 3-amino-5-((1-carboxypropyl)amino)-5-oxo-, 3-amino-5-[(1-hydroxy-1-oxobutan-2-yl)amino]-5-oxopentanoic acid, 73168-22-6

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PHAXHFPQBNHOBW-UHFFFAOYSA-N

64481-03-4

3-[METHYL(3-METHYLBUTYL)AMINO]PROPANENITRILE (3 suppliers)

IUPAC Name: 3-[methyl(3-methylbutyl)amino]propanenitrile | CAS Registry Number: 1019125-05-3
Synonyms: 3-[methyl(3-methylbutyl)amino]propanenitrile, AKOS000208158

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYZOJGXMNUIAIY-UHFFFAOYSA-N

1019125-05-3

3-[Methyl(3-methylphenyl)amino]propanoic acid (0 suppliers)

IUPAC Name: 3-(N,3-dimethylanilino)propanoic acid | CAS Registry Number: 944887-18-7
Synonyms: 3-(Methyl-m-tolyl-amino)-propionic acid, 3-(N,3-dimethylanilino)propanoic acid, 3-[methyl(3-methylphenyl)amino]propanoic acid, ZINC14001733, AKOS000113185, CS-0118632

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLVDFWYOQCMVTM-UHFFFAOYSA-N

944887-18-7

3-[Methyl(3-phenoxypropyl)amino]propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-[methyl(3-phenoxypropyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 132424-09-0
Synonyms: 3-[methyl(3-phenoxypropyl)amino]propanoic acid hydrochloride, SCHEMBL9157294, NE24180, EN300-69494

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMUOGFFXUDEPQL-UHFFFAOYSA-N

132424-09-0

3-[Methyl(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxylic acid | CAS Registry Number: 931314-32-8
Synonyms: 3-{[methyl(4-methylphenyl)amino]sulfonyl}-4-phenylthiophene-2-carboxylic acid, 3-[methyl(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxylic acid, CHEMBL1368014, HMS1815L05, ZINC8592365, MFCD09981107, AKOS025393145, BS-7128, NCGC00105212-01, C200-5742, 3-[methyl(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxylicacid, 3-[methyl-(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxylic acid

Molecular Formula:	C₁₉H₁₇NO₄S₂	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FRZFQXZAMFFTCQ-UHFFFAOYSA-N

931314-32-8

3-[Methyl(4-methylphenyl)sulfamoyl]benzoic Acid (2 suppliers)

IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 379255-74-0
Synonyms: 3-(Methyl-p-tolyl-sulfamoyl)-benzoic acid, 3-[methyl(4-methylphenyl)sulfamoyl]benzoic acid, 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic Acid, Oprea1_495195, CTK8F4743, ZINC3311653, AKOS000114919, MCULE-3065936488, NE23490, 3-(methyl-p-tolylsulfamoyl)benzoic acid, EN300-00529, J-510918, Z56869009

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRWUMIFMAAZEJD-UHFFFAOYSA-N

379255-74-0

3-[Methyl(4-nitrophenyl)amino]propanenitrile (2 suppliers)

IUPAC Name: 3-(N-methyl-4-nitroanilino)propanenitrile | CAS Registry Number: 97473-81-9
Synonyms: 3-(Methyl-4-nitroanilino)propanenitrile, AC1LC974, SCHEMBL5726227, VQFSKYLXGRUGCS-UHFFFAOYSA-N, ZINC4054645, AKOS000207895, MCULE-2778243376, MS-2524, KS-0000285M, 3-(Methyl-4-nitroanilino)propanenitrile #, 3-(N-methyl-4-nitroanilino)propanenitrile, Propanenitrile, 3-[methyl(4-nitrophenyl)amino]-, SR-01000308573, SR-01000308573-1

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQFSKYLXGRUGCS-UHFFFAOYSA-N

97473-81-9

3-[Methyl(6-methylpyrimidin-4-yl)amino]propanenitrile (0 suppliers)

1248959-22-9

3-[METHYL(DINONYL)SILYL]PROPAN-1-AMINE (2 suppliers)

IUPAC Name: (8R,9S,10R,13R,17S)-17-acetyl-10,13,14-trimethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 55162-96-4
Synonyms: 14-Methylprogesterone

Molecular Formula:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSLKWPPYLOYLMM-RQOBDUCRSA-N

55162-96-4

3-[methyl(diphenyl)silyl]propan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: 3-[methyl(diphenyl)silyl]propan-1-amine;hydrochloride | CAS Registry Number: 67037-66-5
Synonyms: 3-(Diphenylmethylsilyl)propylamine hydrochloride, Propylamine, 3-(diphenylmethylsilyl)-, hydrochloride, AC1MHG13, LS-125679, 3-[methyl(diphenyl)silyl]propan-1-amine hydrochloride

Molecular Formula:	C₁₆H₂₂ClNSi	Molecular Weight:	291.891080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NSSUHBHHRDCREM-UHFFFAOYSA-N

67037-66-5

3-[METHYL(DIPROPYL)SILYL]PROPAN-1-AMINE (1 supplier)

IUPAC Name: 3-(4-methylpiperazin-1-yl)-1,2-diphenylpropan-1-one;dihydrochloride | CAS Registry Number: 40281-19-4
Synonyms: 3-(4-Methylpiperazinyl)-2-phenylpropiophenone dihydrochloride, 3-(4-methylpiperazin-1-yl)-1,2-diphenylpropan-1-one dihydrochloride, Propiophenone, 3-(4-methylpiperazinyl)-2-phenyl-, dihydrochloride, AC1Q3AZ7, AC1L541J, CTK4I2802, AR-1E7099, AG-K-13137, LS-125426

Molecular Formula:	C₂₀H₂₆Cl₂N₂O	Molecular Weight:	381.339240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STCLNNAAQVYUAF-UHFFFAOYSA-N

40281-19-4

3-[Methyl(methylimino)oxo-lambda6-sulfanyl]aniline (2 suppliers)

IUPAC Name: 3-(N,S-dimethylsulfonimidoyl)aniline | CAS Registry Number: 1822633-59-9
Synonyms: 3-[methyl(methylimino)oxo-lambda6-sulfanyl]aniline

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

InChIKey: XYYFPHNGTYRUHL-UHFFFAOYSA-N

1822633-59-9

3-[Methyl(methylimino)oxo-lambda6-sulfanyl]benzoic acid (2 suppliers)

IUPAC Name: 3-(N,S-dimethylsulfonimidoyl)benzoic acid | CAS Registry Number: 2059937-77-6
Synonyms: 3-[methyl(methylimino)oxo-lambda6-sulfanyl]benzoic acid

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGVPNNCJRLMIIJ-UHFFFAOYSA-N

2059937-77-6

3-[Methyl(methylimino)oxo-lambda6-sulfanyl]phenol (2 suppliers)

IUPAC Name: 3-(N,S-dimethylsulfonimidoyl)phenol | CAS Registry Number: 2059954-58-2

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHAXWNQDTUNGCL-UHFFFAOYSA-N

2059954-58-2

3-[METHYL(NITRO)AMINO]PROPANOIC ACID (3 suppliers)

IUPAC Name: 1-fluoro-3-propylsulfanylpropan-2-ol | CAS Registry Number: 63744-56-9
Synonyms: 2-Propanol, 1-fluoro-3-propylthio-, 2-propanol, 1-fluoro-3-(propylthio)-, 1-Fluoro-3-propylmercapto-2-propanol, 64546-10-7, AC1Q4OQQ, AC1L3E3P, CTK8D5644, AR-1E5133, 1-fluoro-3-propylsulfanylpropan-2-ol, 1-fluoro-3-(propylsulfanyl)propan-2-ol, LS-122330

Molecular Formula:	C₆H₁₃FOS	Molecular Weight:	152.230223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADYKVEHQAPQRJV-UHFFFAOYSA-N

63744-56-9

3-[METHYL(NITROSO)AMINO]-1-PROPANOL (1 supplier)

IUPAC Name: N-(3-hydroxypropyl)-N-methylnitrous amide | CAS Registry Number: 72738-88-6
Synonyms: 3-[methyl(nitroso)amino]-1-propanol, BRN 2236993, 3-(Methylnitrosoamino)-1-propanol, 3-[methyl(nitroso)amino]propan-1-ol, 1-Propanol, 3-(methylnitrosoamino)-, N-Nitrosomethyl-(3-hydroxypropyl) amine, AC1L2P9T, AC1Q6R5Z, CTK8D4830, AR-1F1214, AKOS006279291, LS-7607, N-(3-hydroxypropyl)-N-methylnitrous amide

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNPICXVYNIZRFB-UHFFFAOYSA-N

72738-88-6

3-[METHYL(NITROSO)AMINO]PROPANAL (1 supplier)

IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-5-yl)-4-ethyl-3,5-dimethyl-1H-pyrrole | CAS Registry Number: 91907-47-0
Synonyms: 4-ethyl-3,5-dimethyl-4',5'-dihydro-1h,3'h-2,2'-bipyrrole, NSC94964, AC1Q4UN4, AC1L66B8, CTK5H0646, AR-1G2226, NSC-94964, AG-J-29774, 2-(3,4-dihydro-2H-pyrrol-5-yl)-4-ethyl-3,5-dimethyl-1H-pyrrole

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSDSNAURNKPBEI-UHFFFAOYSA-N

91907-47-0

3-[methyl(octanoyl)amino]propanoic Acid (0 suppliers)

IUPAC Name: 3-[methyl(octanoyl)amino]propanoic acid | CAS Registry Number: 230309-46-3
Synonyms: UNII-NFN77VEY3D, N-octanoyl-N-methyl-beta-alanine, NFN77VEY3D, AGN-PC-01Z0TB, Capryloyl methyl beta-alanine, SCHEMBL5969861, HWPNWXDAANIMBZ-UHFFFAOYSA-N, AKOS010216391, 3-[methyl(octanoyl)amino]propanoic acid, beta-Alanine, N-methyl-P-(1-oxooctyl)-

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWPNWXDAANIMBZ-UHFFFAOYSA-N

230309-46-3

3-[methyl(oxan-4-yl)carbamoyl]propanoic acid (0 suppliers)

1156239-12-1

3-[MEthyl(phenyl)amino]butanoic acid (3 suppliers)

IUPAC Name: 3-(~{N}-methylanilino)butanoic acid | CAS Registry Number: 1211490-06-0
Synonyms: 3-[methyl(phenyl)amino]butanoic acid, 3-(N-Methylanilino)butyric acid, MolPort-008-753-654, ALBB-027396, ZX-AN051649, AKOS022186625, butanoic acid, 3-(methylphenylamino)-, T3871

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMXGUFVPBJTCCX-UHFFFAOYSA-N

1211490-06-0

3-[Methyl(phenyl)amino]propanoic acid hydrochloride (4 suppliers)

IUPAC Name: 3-(N-methylanilino)propanoic acid;hydrochloride | CAS Registry Number: 178450-80-1
Synonyms: 3-[methyl(phenyl)amino]propanoic acid hydrochloride, SCHEMBL6831468, AKOS008072732, MCULE-7016084931, NE52000, EN300-72013, Z1259273310

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBLOJVFMUQAGEJ-UHFFFAOYSA-N

178450-80-1

3-[methyl(phenyl)amino]pyrrolidine-1-carboxamide (6 suppliers)

IUPAC Name: 3-(N-methylanilino)pyrrolidine-1-carboxamide | CAS Registry Number: 20984-63-8
Synonyms: BRN 0477512, 3-(N-Methylanilino)-1-pyrrolidinecarboxamide, 1-Pyrrolidinecarboxamide, 3-(N-methylanilino)-, AC1Q5JEM, AGN-PC-0JN3KD, AC1L4O0S, AR-1F1221, AKOS024258113, KB-268269, LS-137408, 3-(N-methylanilino)pyrrolidine-1-carboxamide, 3-(methyl-phenyl-amino)pyrrolidine-1-carboxamide

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUQQLZPSVUGFFH-UHFFFAOYSA-N

20984-63-8

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