N-(2-Mercapto-1-oxopropyl)-L-serine,N-(2-MERCAPTO-1-OXOPROPYL)-L-VALINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

28751 to 28800 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Mercapto-1-oxopropyl)-L-serine (5 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-(2-sulfanylpropanoylamino)propanoic acid | CAS Registry Number: 1313496-17-1
Synonyms: CHEMBL2158195, FT-0671030

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.220840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NGCWQOJBMCFVRB-BKLSDQPFSA-N

1313496-17-1

N-(2-MERCAPTO-1-OXOPROPYL)-L-VALINE (2 suppliers)

IUPAC Name: (2S)-3-methyl-2-(2-sulfanylpropanoylamino)butanoic acid | CAS Registry Number: 1313496-16-0
Synonyms: Val-tiopronin, SCHEMBL6468266, CHEMBL2158194, AKOS027446927, N-(2-Mercapto-1-oxopropyl)-L-valine, AK516964, L-Valine, N-(2-mercapto-1-oxopropyl)-, (2S)-2-(2-Mercaptopropanamido)-3-methylbutanoic acid

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.272 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LPQVCURJKWLHLV-GDVGLLTNSA-N

1313496-16-0

N-(2-MERCAPTO-2-METHYL-1-OXOPROPYL)-L-CYSTEINE SODIUM SALT (2 suppliers)

IUPAC Name: sodium (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoate | CAS Registry Number: 99874-01-8
Synonyms: SA 96 sodium salt, CID3063126, LS-59033, N-(2-Mercapto-2-methylpropanoyl)-L-cysteine sodium salt, N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine sodium salt, L-Cysteine, N-(2-mercapto-2-methyl-1-oxopropyl)-, sodium salt

Molecular Formula:	C₇H₁₂NNaO₃S₂	Molecular Weight:	245.294850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHGKDGXTZSYYFO-WCCKRBBISA-M

99874-01-8

N-(2-MERCAPTO-2-METHYLPROPIONYL)-D-CYSTEINE (4 suppliers)

IUPAC Name: (2S)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 130999-94-9
Synonyms: bucillamine, NCGC00183271-01, D-Cysteine,N-(2-mercapto-2-methyl-1-oxopropyl)-, AC1LCS4H, CHEMBL2104131, CTK4B7027, AG-D-62908, N-(2-Mercapto-2-methylpropionyl)-D-cysteine, (2S)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid

Molecular Formula:	C₇H₁₃NO₃S₂	Molecular Weight:	223.313020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VUAFHZCUKUDDBC-SCSAIBSYSA-N

130999-94-9

N-(2-MERCAPTO-2-METHYLPROPIONYL)-DL-CYSTEINE (3 suppliers)

IUPAC Name: 2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 130999-92-7
Synonyms: bucillamine, n-(2-methyl-2-sulfanylpropanoyl)cysteine, Cysteine,N-(2-mercapto-2-methyl-1-oxopropyl)-, Bucilamina [Spanish], Bucillaminum [Latin], Bucillamine [INN:JAN], CCRIS 5260, SA96, SA 96, SA-96, N-(2-Mercaptoisobutyryl)-L-cysteine, NCGC00182062-02, ACMC-20mtvt, N-(2-Mercapto-2-methylpropanoyl)-L-cysteine, N-(2-Mercapto-2-methylpropionyl)-L-cysteine, D-Cysteine,N-(2-mercapto-2-methyl-1-oxopropyl)-, AC1Q5SDF, AC1L1DQ5, ACMC-1C94T, C7H13NO3S2

Molecular Formula:	C₇H₁₃NO₃S₂	Molecular Weight:	223.313020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VUAFHZCUKUDDBC-UHFFFAOYSA-N

130999-92-7

N-(2-Mercaptoethyl) Demecolcine (4 suppliers)

IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-[methyl(2-sulfanylethyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 1217746-74-1
Synonyms: CTK8F1373, FT-0671087

Molecular Formula:	C₂₃H₂₉NO₅S	Molecular Weight:	431.545060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SZSJQKUURVMRBG-KRWDZBQOSA-N

1217746-74-1

N-(2-MERCAPTOETHYL)-1,3-THIAZOLIDINE (7 suppliers)

IUPAC Name: 2-(1,3-thiazolidin-3-yl)ethanethiol | CAS Registry Number: 317803-03-5
Synonyms: N-(2-mercaptoethyl)-1,3-thiazolidine, AC1MQWY8, CTK1C2173, 2-(1,3-thiazolidin-3-yl)ethanethiol, AKOS006280087, AG-F-06037, KB-55486, FT-0692277

Molecular Formula:	C₅H₁₁NS₂	Molecular Weight:	149.277540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZSFSYKRUWBUHJ-UHFFFAOYSA-N

317803-03-5

N-(2-Mercaptoethyl)-2-(2-(2-methoxyethoxy)ethoxy)acetamide (1 supplier)

2932438-94-1

N-(2-Mercaptoethyl)-2-[(2-mercaptoethyl)amino]acetamide Trifluoroacetic Salt (1 supplier)

202582-39-6

N-(2-Mercaptoethyl)-succinamic acid methyl ester (0 suppliers)

163924-98-9

N-(2-Mercaptoethyl)aziridine (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)ethanethiol | CAS Registry Number: 18939-54-3
Synonyms: 1-Aziridineethanethiol, AC1Q7GPZ, AC1L50KE, 2-(aziridin-1-yl)ethanethiol, N-(2-Mercaptoethyl)ethylenimine, CTK0H7754, AR-1C1597, AG-K-62570

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUYWAFAIYBPMPB-UHFFFAOYSA-N

18939-54-3

N-(2-Mercaptoethyl)hydrazinecarboxamide (1 supplier)

IUPAC Name: 1-amino-3-(2-sulfanylethyl)urea | CAS Registry Number: 98026-31-4
Synonyms: AKOS006354564

Molecular Formula:	C₃H₉N₃OS	Molecular Weight:	135.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KJDRKOFUEORQHS-UHFFFAOYSA-N

98026-31-4

N-(2-MERCAPTOETHYL)PROPIONAMIDE (5 suppliers)

IUPAC Name: N-(2-sulfanylethyl)propanamide | CAS Registry Number: 67305-72-0
Synonyms: beta-Mercaptoethyl propionamide, N-(2-Mercaptoethyl)propionamide, Propanamide, N-(2-mercaptoethyl)-, EINECS 266-638-9, CID105408, CoA

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.211940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNZWVZCUFRJIBG-UHFFFAOYSA-N

67305-72-0

N-(2-MERCAPTOPHENYL)-N'-PHENYLTHIOUREA (2 suppliers)

IUPAC Name: 1-phenyl-3-(2-sulfanylphenyl)thiourea | CAS Registry Number: 55704-21-7
Synonyms: NSC164979, MolPort-001-766-553, AIDS127454, AIDS-127454, N-(2-Mercaptophenyl)-N'-phenylthiourea, CID2795366, NSC 164979, OR28409

Molecular Formula:	C₁₃H₁₂N₂S₂	Molecular Weight:	260.377780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: VBSNXUWQQVRWSR-UHFFFAOYSA-N

55704-21-7

N-(2-mercaptopropionyl)glycine (1 supplier)

IUPAC Name: 1-(N'-methylcarbamimidoyl)-1-phenylthiourea;hydrochloride | CAS Registry Number: 1939-02-2
Synonyms: 1-methylcarbamimidoyl-1-phenyl-thiourea; hydrochloride

Molecular Formula:	C₉H₁₃ClN₄S	Molecular Weight:	244.744320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VDFAIMYDHXDCRO-UHFFFAOYSA-N

1939-02-2

N-(2-Mesitylenesulfonyloxy)phthalimide (1 supplier)

124706-40-7

N-(2-Methanesulfonamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (2 suppliers)

338404-58-3

N-(2-Methanesulfonylethyl)-3-(thiophen-2-ylmethylidene)-1H,2H,3H-cyclopenta[b]quinoline-9-carboxamide (1 supplier)

IUPAC Name: (3E)-N-(2-methylsulfonylethyl)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide | CAS Registry Number: 1390807-51-8
Synonyms: ZINC102130090

Molecular Formula:	C₂₁H₂₀N₂O₃S₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIDJSPOWPIYPAJ-BUHFOSPRSA-N

1390807-51-8

N-(2-Methanesulfonylethyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-(2-methylsulfonylethyl)cyclopropanamine | CAS Registry Number: 947723-53-7
Synonyms: N-(2-methanesulfonylethyl)cyclopropanamine, SCHEMBL12122302, ZINC37489563, AKOS009117651, MCULE-9431675592, NE15563, Z235642770

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZELEQBIQIGLCK-UHFFFAOYSA-N

947723-53-7

N-(2-METHOXPHENYL)GLYCINE (6 suppliers)

IUPAC Name: 2-(2-methoxyanilino)acetic acid | CAS Registry Number: 94800-23-4
Synonyms: 2-((2-Methoxyphenyl)amino)acetic acid, Glycine, N-(2-methoxyphenyl)-, 2-[(2-methoxyphenyl)amino]acetic Acid, N-(2-methoxyphenyl)glycine, ACMC-20aajq, AC1OIBGJ, SureCN1816768, Oprea1_154267, AC1Q465N, 2-(2-methoxyanilino)acetic acid, CTK3G9113, MolPort-003-924-150, BB_SC-6394, ANW-64596, BBL012004, STK728984, AKOS000101459, AG-A-97405, MCULE-9578368069, AK103665

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRMOCHGNKTXIBF-UHFFFAOYSA-N

94800-23-4

N-(2-METHOXY(PYRIDIN-3-YL))PIVALAMIDE (9 suppliers)

IUPAC Name: N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 125867-19-8
Synonyms: N-(2-Methoxypyridin-3-yl)pivalamide, Propanamide, N-(2-methoxy-3-pyridinyl)-2,2-dimethyl-, ACMC-20dn4a, AC1Q4FBR, SureCN8495853, CTK0C2245, AKOS010008486, AG-D-54490, FT-0678882, A-6309, N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide, I14-29084

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPRBOVWSWSYETA-UHFFFAOYSA-N

125867-19-8

N-(2-Methoxy-1-(tetrahydrofuran-2-yl)ethyl)thietan-3-amine (0 suppliers)

1849739-42-9

N-(2-Methoxy-1-methylethyl)-3-nitropyridin-2-amine (0 suppliers)

IUPAC Name: N-(1-methoxypropan-2-yl)-3-nitropyridin-2-amine | CAS Registry Number: 1036536-92-1
Synonyms: AKOS008926851

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTQNNQARGWFOQS-UHFFFAOYSA-N

1036536-92-1

N-(2-METHOXY-1-METHYLETHYL)PIPERIDINE-4-CARBOXAMIDE 95% (5 suppliers)

IUPAC Name: N-(1-methoxypropan-2-yl)piperidine-4-carboxamide | CAS Registry Number: 884497-61-4
Synonyms: N-(1-methoxypropan-2-yl)piperidine-4-carboxamide, AC1MXYPQ, Ambcb6580421, CTK5F9880, MolPort-004-324-661, AKOS000165056, AG-H-56385, AK-99766, N-(2-METHOXY-1-METHYLETHYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUIFVBCQSWMSTR-UHFFFAOYSA-N

884497-61-4

N-(2-METHOXY-1-METHYLETHYL)UREA (3 suppliers)

IUPAC Name: 1-methoxypropan-2-ylurea | CAS Registry Number: 749920-12-5
Synonyms: N-(2-methoxy-1-methylethyl)urea, (1-methoxypropan-2-yl)urea, AC1MVJOY, AC1Q4FIC, 1-methoxypropan-2-ylurea, SCHEMBL4109967, CTK6B0040, MolPort-002-466-779, HMS1727I19, AKOS000199393, AKOS016881394, MCULE-1001849810, NE21018, KB-334566, EN300-09828

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWKISYQIMODBPM-UHFFFAOYSA-N

749920-12-5

N-(2-Methoxy-1-naphthyl)acetamide (0 suppliers)

IUPAC Name: N-(2-methoxynaphthalen-1-yl)acetamide
Synonyms: 85-04-1, Acetamide, N-(2-methoxy-1-naphthalenyl)-, 9GF2ZQ1CCK, ACETAMIDE,N-(2-METHOXY-1-NAPHTHALENYL)-, Acetamide, N-(2-methoxy-1-naphthyl)-, NSC-112918, N-(2-Methoxynaphthalen-1-yl) acetamide, EINECS 201-583-6, NSC112918, NSC 112918, N-(2-Methoxy-1-naphthalenyl)acetamide, UNII-9GF2ZQ1CCK, DTXSID2058916, SCHEMBL23499928, LYVMFFWWYPWPQD-UHFFFAOYSA-N, DS-009549, NS00038746

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYVMFFWWYPWPQD-UHFFFAOYSA-N

N-(2-Methoxy-2-methylpropyl)cyclobutanamine (2 suppliers)

IUPAC Name: N-(2-methoxy-2-methylpropyl)cyclobutanamine | CAS Registry Number: 1566430-22-5

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPXCUXQLIZNGPT-UHFFFAOYSA-N

1566430-22-5

N-(2-Methoxy-2-methylpropyl)cyclopropanamine (1 supplier)

IUPAC Name: N-(2-methoxy-2-methylpropyl)cyclopropanamine | CAS Registry Number: 1698281-46-7
Synonyms: N-(2-methoxy-2-methylpropyl)cyclopropanamine

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIUDJBSCRBBZFY-UHFFFAOYSA-N

1698281-46-7

N-(2-methoxy-2-phenylethyl)-n-propylpropan-1-amine (0 suppliers)

IUPAC Name: N-(2-methoxy-2-phenylethyl)-N-propylpropan-1-amine | CAS Registry Number: 74051-16-4
Synonyms: BRN 3280999, beta-Methoxy-N,N-dipropylphenethylamine, N,N-Dipropyl-beta-methoxyphenethylamine, Phenethylamine, N,N-dipropyl-beta-methoxy-, AC1MHTN2, N,N-Dipropyl-beta-methoxybenzeneethanamine, LS-103442, 4-13-00-01811 (Beilstein Handbook Reference), N-(2-methoxy-2-phenylethyl)-N-propylpropan-1-amine

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATZYYSDRYFLPTD-UHFFFAOYSA-N

74051-16-4

N-(2-Methoxy-3,3-dimethylbutyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(2-methoxy-3,3-dimethylbutyl)thietan-3-amine | CAS Registry Number: 1862435-68-4

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXWWXLYLEAMRHX-UHFFFAOYSA-N

1862435-68-4

N-(2-Methoxy-3,4-dimethylbenzyl)-2-methylbutan-2-amine (3 suppliers)

IUPAC Name: N-[(2-methoxy-3,4-dimethylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1427020-76-5
Synonyms: (1,1-Dimethyl-propyl)-(2-methoxy-3,4-dimethyl-benzyl)-amine, ZINC95094886, AKOS027455031

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWJAXIZBPSPCSB-UHFFFAOYSA-N

1427020-76-5

N-(2-Methoxy-3,4-dimethylbenzyl)-2-methylpropan-2-amine (2 suppliers)

IUPAC Name: N-[(2-methoxy-3,4-dimethylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1427026-93-4
Synonyms: tert-Butyl-(2-methoxy-3,4-dimethyl-benzyl)-amine, ZINC95094870, AKOS027455114

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQCSPEYLXJHXEY-UHFFFAOYSA-N

1427026-93-4

N-(2-Methoxy-3,4-dimethylbenzyl)ethamine (3 suppliers)

IUPAC Name: N-[(2-methoxy-3,4-dimethylphenyl)methyl]ethanamine | CAS Registry Number: 1427022-52-3
Synonyms: Ethyl-(2-methoxy-3,4-dimethyl-benzyl)-amine, ZINC95094875, AKOS027455060

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

InChIKey: ZHLSPPWCNWDYPT-UHFFFAOYSA-N

1427022-52-3

N-(2-Methoxy-3-methylbenzyl)prop-2-en-1-amine (2 suppliers)

IUPAC Name: N-[(2-methoxy-3-methylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1427026-89-8
Synonyms: ZINC95094811, AKOS027455113, Allyl-(2-methoxy-3-methyl-benzyl)-amine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTCKLHNTGKDXIB-UHFFFAOYSA-N

1427026-89-8

N-(2-Methoxy-3-methylbenzyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[(2-methoxy-3-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 1427013-14-6
Synonyms: ZINC76635885, AKOS023206768, Isopropyl-(2-methoxy-3-methyl-benzyl)-amine

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

InChIKey: ARSIYGDHLHPUEB-UHFFFAOYSA-N

1427013-14-6

N-(2-Methoxy-3-methylbutyl)thietan-3-amine (4 suppliers)

IUPAC Name: N-(2-methoxy-3-methylbutyl)thietan-3-amine | CAS Registry Number: 1852028-43-3

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFDFQAACGKHJQF-UHFFFAOYSA-N

1852028-43-3

N-(2-methoxy-3-pyridyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-methoxypyridin-3-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-32-9
Synonyms: SCHEMBL397762, n-(2-methoxy-3-pyridyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKGHVGQZPCFCOI-UHFFFAOYSA-N

873050-32-9

N-(2-METHOXY-4,6-DIMETHYL-PHENYL)-3-(2-METHYL-PIPERIDIN-1-YL)PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide hydrochloride | CAS Registry Number: 72032-54-3
Synonyms: Vadocaine hydrochloride, K-242-HCl, ORK-242-HCl, NIOSH/UG6413500, CID119128, LS-125021, UG6413500, 6'-Methoxy-3-(2-methylpiperidino)-2',4'-propionoxylidide hydrochloride, 1-Piperidinepropanamide, N-(2-methoxy-4,6-dimethylphenyl)-2-methyl-, monohydrochloride, 2',4'-Dimethyl-6'-methoxy-3-(2-methylpiperidyl)propionanilide hydrochloride, 2',4'-Propionoxylidide, 6'-methoxy-3-(2-methylpiperidino)-, monohydrochloride, N-(2-Methoxy-4,6-dimethylphenyl)-2-methyl-1-piperidinepropanamide monohydrochloride

Molecular Formula:	C₁₈H₂₉ClN₂O₂	Molecular Weight:	340.888060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABPHWYQKFSYIMO-UHFFFAOYSA-N

72032-54-3

N-(2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-2,2-DIMETHYLBUTANAMIDE (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylbutanamide | CAS Registry Number: 2246765-36-4
Synonyms: N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2,2-dimethylbutanamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylbutanamide, AS-76364, D94242

Molecular Formula:	C₁₉H₃₀BNO₄	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JASMMJCQXCSRDY-UHFFFAOYSA-N

2246765-36-4

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide (3 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 2045409-68-3
Synonyms: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-phenylacetamide, AKOS037647554, AS-74074, D94108

Molecular Formula:	C₂₁H₂₆BNO₄	Molecular Weight:	367.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPFZADXWHWGTED-UHFFFAOYSA-N

2045409-68-3

N-(2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-3,3-DIMETHYLBUTANAMIDE (2 suppliers)

1914078-78-6

N-(2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 919496-45-0
Synonyms: N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, SCHEMBL1743265, AKOS037647339, AS-73340, CID 20817302, D94103

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWERGBIXMFHDSQ-UHFFFAOYSA-N

919496-45-0

N-(2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide | CAS Registry Number: 1211366-28-7
Synonyms: N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide, AKOS037647338, AS-73339, D94097, N-[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)phenyl]benzamide

Molecular Formula:	C₂₀H₂₄BNO₄	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSBINHXLGSDZMC-UHFFFAOYSA-N

1211366-28-7

N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide (2 suppliers)

1211366-27-6

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butyramide (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide | CAS Registry Number: 2246585-78-2
Synonyms: AS-78130, D94192

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXHVQLVYJLQOAK-UHFFFAOYSA-N

2246585-78-2

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide (3 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 2246900-42-3
Synonyms: AS-76857, D94260

Molecular Formula:	C₁₅H₂₄BNO₅S	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWWDOUMFMHWHKU-UHFFFAOYSA-N

2246900-42-3

N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (3 suppliers)

1534377-39-3

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propane-1-sulfonamide | CAS Registry Number: 2245819-88-7
Synonyms: AS-76319, D94244

Molecular Formula:	C₁₆H₂₆BNO₅S	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYUBSUCMLYQJFR-UHFFFAOYSA-N

2245819-88-7

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide (2 suppliers)

IUPAC Name: N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 2246619-90-7
Synonyms: AKOS037647432, AS-73624, D94113, A1-33699, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide

Molecular Formula:	C₁₆H₂₄BNO₄	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJCBGQMMQKWEHI-UHFFFAOYSA-N

2246619-90-7

N-(2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl)-4-(pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl]-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 1453199-61-5
Synonyms: ZINC584655910, DA-44504

Molecular Formula:	C₂₃H₂₄N₈O₃	Molecular Weight:	460.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GSATXCSTNPHYRQ-UHFFFAOYSA-N

1453199-61-5

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