N-((2-(5-METHYLTHIOPHEN-2-YL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE,N-((2-(5-METHYLTHIOPHEN-2-YL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

14801 to 14850 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-((2-(5-METHYLTHIOPHEN-2-YL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)

1249757-16-1

N-((2-(5-METHYLTHIOPHEN-2-YL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

1249794-88-4

N-((2-(5-NITRO-FURAN-2-YL)-THIAZOL-4-YL)METHYLENE)-4-MORPHOLINAMINE (2 suppliers)

IUPAC Name: N-morpholin-4-yl-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine | CAS Registry Number: 31968-01-1
Synonyms: BRN 0566062, CID9578475, LS-92195, 4-Morpholinamine, N-((2-(5-nitro-2-furanyl)-4-thiazolyl)methylene)-, N-((2-(5-Nitro-2-furanyl)-4-thiazolyl)methylene)-4-morpholinamine

Molecular Formula:	C₁₂H₁₂N₄O₄S	Molecular Weight:	308.313080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KTDVSWLHSVDKGS-NTUHNPAUSA-N

31968-01-1

N-((2-(5-NITRO-FURAN-2-YL)-THIAZOL-4-YL)METHYLENE)-4-THIOMORPHOLINAMINE (2 suppliers)

IUPAC Name: 1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylmethanimine | CAS Registry Number: 31898-48-3
Synonyms: BRN 0566059, CID9578472, LS-152751, 4-Thiomorpholinamine, N-((2-(5-nitro-2-furanyl)-4-thiazolyl)methylene)-, N-((2-(5-Nitro-2-furanyl)-4-thiazolyl)methylene)-4-thiomorpholinamine

Molecular Formula:	C₁₂H₁₂N₄O₃S₂	Molecular Weight:	324.378680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FSJNNKWTFDJZAW-NTUHNPAUSA-N

31898-48-3

n-((2-(Aminomethyl)thiazol-4-yl)methyl)-N-ethyl-2-methylpropan-1-amine (1 supplier)

1249644-70-9

n-((2-(Aminomethyl)thiazol-4-yl)methyl)-N-ethylethanamine (2 suppliers)

IUPAC Name: N-[[2-(aminomethyl)-1,3-thiazol-4-yl]methyl]-N-ethylethanamine | CAS Registry Number: 1181447-88-0
Synonyms: {4-[(diethylamino)methyl]-1,3-thiazol-2-yl}methanamine, N-[[2-(aminomethyl)-1,3-thiazol-4-yl]methyl]-N-ethylethanamine, DTXSID001279511, MFCD11935726, ZINC32009817, AKOS011727992, N4,N4-Diethyl-2,4-thiazoledimethanamine, NS-02025, CS-0286185, 1-{4-[(DIETHYLAMINO)METHYL]-1,3-THIAZOL-2-YL}METHANAMINE

Molecular Formula:	C₉H₁₇N₃S	Molecular Weight:	199.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPVCMQHQCIJLMF-UHFFFAOYSA-N

1181447-88-0

n-((2-(Aminomethyl)thiazol-4-yl)methyl)-N-propylpropan-1-amine (1 supplier)

1248913-98-5

N-((2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOL-4-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1303710-12-4
Synonyms: AKOS010534387, N-((2-(benzo[d][1,3]dioxol-5-yl)thiazol-4-yl)methyl)cyclopropanamine

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLUIUZDBRHYYTH-UHFFFAOYSA-N

1303710-12-4

N-((2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOL-4-YL)METHYL)ETHANAMINE (1 supplier)

1304617-76-2

N-((2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)

IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1307454-15-4
Synonyms: N-((2-(benzo[d][1,3]dioxol-5-yl)thiazol-4-yl)methyl)propan-2-amine, AKOS010534370

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHRAFHBUOFXSER-UHFFFAOYSA-N

1307454-15-4

N-((2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

1306751-89-2

N-((2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)

1292676-77-7

N-((2-(BENZO[D][1,3]DIOXOL-5-YL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)

1304830-72-5

N-((2-(Benzyloxy)ethyl)(methyl)(oxo)-l6-sulfaneylidene)-2,2,2-trifluoroacetamide (1 supplier)

146936-48-3

N-((2-(Cyclohexylsulfanyl)-5-nitrophenyl)methylene)(phenyl)methanamine (0 suppliers)

N-((2-(Ethylthio)pyrimidin-5-yl)methyl)propan-2-amine (4 suppliers)

IUPAC Name: N-[(2-ethylsulfanylpyrimidin-5-yl)methyl]propan-2-amine | CAS Registry Number: 1279204-73-7
Synonyms: (2-Ethylsulfanyl-pyrimidin-5-ylmethyl)-isopropyl-amine, ZINC62717318, AKOS027450010

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKTRKTFYHZWBNP-UHFFFAOYSA-N

1279204-73-7

N-((2-(M-TOLYL)THIAZOL-4-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

1306202-15-2

N-((2-(M-TOLYL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)

1267621-67-9

N-((2-(Methoxymethyl)thiazol-4-yl)methyl)thietan-3-amine (1 supplier)

1874511-96-2

N-((2-(Methylthio)pyrimidin-5-yl)methyl)-2-morpholinoethanamine (2 suppliers)

IUPAC Name: N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 1279207-39-4
Synonyms: ZINC62718331, AKOS027450021, (2-Methylsulfanyl-pyrimidin-5-ylmethyl)-(2-morpholin-4-yl-ethyl)-amine

Molecular Formula:	C₁₂H₂₀N₄OS	Molecular Weight:	268.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HQSAZXPKDRIUCY-UHFFFAOYSA-N

1279207-39-4

N-((2-(Methylthio)pyrimidin-5-yl)methyl)cyclopropamine (4 suppliers)

IUPAC Name: N-[(2-methylsulfanylpyrimidin-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1279208-72-8
Synonyms: Cyclopropyl-(2-methylsulfanyl-pyrimidin-5-ylmethyl)-amine, ZINC62717233, AKOS027450027

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPOLFPRQJFHCBG-UHFFFAOYSA-N

1279208-72-8

N-((2-(O-TOLYL)THIAZOL-4-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

1303709-91-2

N-((2-(O-TOLYL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)

1267621-60-2

N-((2-(P-TOLYL)THIAZOL-4-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

1293208-96-4

N-((2-(P-TOLYL)THIAZOL-4-YL)METHYL)PROPAN-2-AMINE (1 supplier)

IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1306961-43-2
Synonyms: N-((2-(p-tolyl)thiazol-4-yl)methyl)propan-2-amine, AKOS008944442

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEKUXPOAOQQJJR-UHFFFAOYSA-N

1306961-43-2

N-((2-(Prop-1-en-2-yl)tetrahydrofuran-3-yl)methyl)thietan-3-amine (1 supplier)

1881363-76-3

N-((2-(PYRAZIN-2-YL)THIAZOL-4-YL)METHYL)ETHANAMINE (1 supplier)

1250111-98-8

n-((2-(Pyridin-3-yl)thiazol-5-yl)methyl)propan-2-amine (2 suppliers)

1250559-64-8

N-((2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methyl)cycloheptanamine (3 suppliers)

IUPAC Name: N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]cycloheptanamine | CAS Registry Number: 1279205-23-0
Synonyms: Cycloheptyl-(2-pyrrolidin-1-yl-pyrimidin-5-ylmethyl)-amine, ZINC62717810, AKOS027450016

Molecular Formula:	C₁₆H₂₆N₄	Molecular Weight:	274.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQOVIEZPIBJCHP-UHFFFAOYSA-N

1279205-23-0

N-((2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methyl)cyclohexamine (4 suppliers)

IUPAC Name: N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]cyclohexanamine | CAS Registry Number: 1279217-14-9
Synonyms: Cyclohexyl-(2-pyrrolidin-1-yl-pyrimidin-5-ylmethyl)-amine, ZINC62717787, AKOS027450045

Molecular Formula:	C₁₅H₂₄N₄	Molecular Weight:	260.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOHJBPZDKWCKET-UHFFFAOYSA-N

1279217-14-9

N-((2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methyl)prop-2-en-1-amine (3 suppliers)

IUPAC Name: N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 1279204-39-5
Synonyms: Allyl-(2-pyrrolidin-1-yl-pyrimidin-5-ylmethyl)-amine, ZINC62717806, AKOS027450008

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAAVVYPLDWYGQB-UHFFFAOYSA-N

1279204-39-5

N-((2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methyl)propan-1-amine (4 suppliers)

IUPAC Name: N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]propan-1-amine | CAS Registry Number: 1248357-48-3
Synonyms: Propyl-(2-pyrrolidin-1-yl-pyrimidin-5-ylmethyl)-amine, ZINC48326617, AKOS010180525

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJTFFDDFGYMSAN-UHFFFAOYSA-N

1248357-48-3

N-((2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methyl)propan-2-amine (3 suppliers)

IUPAC Name: N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]propan-2-amine | CAS Registry Number: 1248431-88-0
Synonyms: Isopropyl-(2-pyrrolidin-1-yl-pyrimidin-5-ylmethyl)-amine, ZINC48326640, AKOS010180670

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBUUOCYOSUMZMU-UHFFFAOYSA-N

1248431-88-0

N-((2-(Pyrrolidin-1-ylmethyl)-1H-indol-5-yl)methyl)-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 880360-99-6
Synonyms: SCHEMBL5793271, MolPort-035-687-763, AKOS024259855, AJ-92301, AK152385

Molecular Formula:	C₂₄H₃₃N₅	Molecular Weight:	391.552320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSAZPVVGGUFCHR-UHFFFAOYSA-N

880360-99-6

N-((2-(Pyrrolidin-1-ylmethyl)-1H-indol-5-yl)methyl)-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 880360-96-3
Synonyms: SCHEMBL5823581, MolPort-035-687-765, AKOS024259857, AK152387, AJ-141337

Molecular Formula:	C₂₄H₃₅N₅	Molecular Weight:	393.568200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWOPSTRHFXFSLU-UHFFFAOYSA-N

880360-96-3

n-((2-(Tert-butyl)thiazol-5-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)

1333913-48-6

N-((2-(trifluoromethyl)thiazol-4-yl)methyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-[[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl]cyclopropanamine | CAS Registry Number: 1420887-68-8
Synonyms: ZINC95076840, AM99235

Molecular Formula:	C₈H₉F₃N₂S	Molecular Weight:	222.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGWFIAKZOLYGCU-UHFFFAOYSA-N

1420887-68-8

N-((2-(trifluoromethyl)thiazol-4-yl)methyl)ethanamine (2 suppliers)

IUPAC Name: N-[[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl]ethanamine | CAS Registry Number: 1420856-96-7
Synonyms: ZINC95091531, AM98955

Molecular Formula:	C₇H₉F₃N₂S	Molecular Weight:	210.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XOACYRKQJWZVBH-UHFFFAOYSA-N

1420856-96-7

N-((2-(trifluoromethyl)thiazol-4-yl)methyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[[2-(trifluoromethyl)-1,3-thiazol-4-yl]methyl]propan-2-amine | CAS Registry Number: 1420993-20-9
Synonyms: ZINC95088477, AM99983

Molecular Formula:	C₈H₁₁F₃N₂S	Molecular Weight:	224.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUWSAVAXZVENKZ-UHFFFAOYSA-N

1420993-20-9

N-((2-ACETAMIDE-3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSYL)AMINOCARBONYL)PROPYLMITOMYCIN C (2 suppliers)

Synonyms: MC 62, MC-62, CID164418, N-((2-Acetamide-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)aminocarbonyl)propylmitomycin C, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-((4-oxo-4-((3,4,6-trio-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)amino)butyl)amino)-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula:	C₃₃H₄₄N₆O₁₄	Molecular Weight:	748.734260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: ZRPXANWPZVSJIZ-UHFFFAOYSA-N

139112-45-1

N-((2-Amino-4-chloro-5-sulfamoylphenyl)sulfonyl)formamide (0 suppliers)

IUPAC Name: N-(2-amino-4-chloro-5-sulfamoylphenyl)sulfonylformamide | CAS Registry Number: 1753-71-5
Synonyms: UNII-FP87NW6U02, FP87NW6U02, 1,3-Benzenedisulfonamide, 4-amino-6-chloro-N3-formyl-, N-(2-Amino-4-chloro-5-sulfamoyl-phenyl)sulfonylformamide, Formamide, N-((2-amino-4-chloro-5-sulfamoylphenyl)sulfonyl)-

Molecular Formula:	C₇H₈ClN₃O₅S₂	Molecular Weight:	313.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZQGOQDHPVQYYPI-UHFFFAOYSA-N

1753-71-5

N-((2-benzoyl-5-chlorophenyl)(methyl)carbamoyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: 1-(2-benzoyl-5-chlorophenyl)-1-methyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1024078-05-4
Synonyms: 1-(5-chloro-2-(phenylcarbonyl)phenyl)-1-methyl-4-((4-methylphenyl)sulfonyl)urea, 1-(2-benzoyl-5-chlorophenyl)-1-methyl-3-(4-methylphenyl)sulfonylurea, ZINC2582433, MFCD02662321, AKOS022169753, MS-8330, 3-(2-benzoyl-5-chlorophenyl)-3-methyl-1-(4-methylbenzenesulfonyl)urea

Molecular Formula:	C₂₂H₁₉ClN₂O₄S	Molecular Weight:	442.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHVGWIZGOIMOSJ-UHFFFAOYSA-N

1024078-05-4

N-((2-benzyl-1H-indol-5-yl)methyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxamide (1 supplier)

N-((2-bromo-5-methylbenzo[b]thiophen-3-yl)methyl)-2-chloro-N-(2,6-dimethylphenyl)acetamide (0 suppliers)

105347-08-8

N-((2-BROMO-6-FLUOROPHENYL)CARBAMOTHIOYL)BENZAMIDE (1 supplier)

N-((2-Bromophenyl)(methyl)(oxo)-l6-sulfaneylidene)acetamide (2 suppliers)

2066494-00-4

N-((2-Bromopyridin-4-yl)methyl)-2-chloro-N-cyclopropylacetamide (5 suppliers)

IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1353952-62-1
Synonyms: N-(2-Bromo-pyridin-4-ylmethyl)-2-chloro-N-cyclopropyl-acetamide, ZINC79421702, AKOS027390106, AM92497, KB-55375, N-(2-Bromopyridin-4-ylmethyl)-2-chloro-N-cyclopropylacetamide

Molecular Formula:	C₁₁H₁₂BrClN₂O	Molecular Weight:	303.584 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXGLGLAYNGEADR-UHFFFAOYSA-N

1353952-62-1

N-((2-Bromopyridin-4-yl)methyl)-2-chloro-N-isopropylacetamide (5 suppliers)

IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353986-58-9
Synonyms: N-(2-Bromo-pyridin-4-ylmethyl)-2-chloro-N-isopropyl-acetamide, ZINC79421695, AKOS027390105, AM94833, KB-55376, N-(2-Bromopyridin-4-ylmethyl)-2-chloro-N-isopropylacetamide

Molecular Formula:	C₁₁H₁₄BrClN₂O	Molecular Weight:	305.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGFOABHDKUYZHR-UHFFFAOYSA-N

1353986-58-9

N-((2-Bromopyridin-4-yl)methyl)-2-chloro-N-methylacetamide (5 suppliers)

IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1353946-53-8
Synonyms: N-(2-Bromo-pyridin-4-ylmethyl)-2-chloro-N-methyl-acetamide, ZINC79421692, AKOS027390104, AM92266, KB-55377, N-(2-Bromopyridin-4-ylmethyl)-2-chloro-N-methylacetamide

Molecular Formula:	C₉H₁₀BrClN₂O	Molecular Weight:	277.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSKRDXIHEFSXSY-UHFFFAOYSA-N

1353946-53-8

N-((2-Bromopyridin-4-yl)methyl)-2-chloroacetamide (4 suppliers)

IUPAC Name: N-[(2-bromopyridin-4-yl)methyl]-2-chloroacetamide | CAS Registry Number: 1353978-11-6
Synonyms: N-(2-Bromo-pyridin-4-ylmethyl)-2-chloro-acetamide, ZINC79421687, AKOS027390103, AM94256, KB-55374, N-(2-Bromopyridin-4-ylmethyl)-2-chloroacetamide

Molecular Formula:	C₈H₈BrClN₂O	Molecular Weight:	263.519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNWLIVZHYUWCBQ-UHFFFAOYSA-N

1353978-11-6

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