5-[Methyl(oxolan-3-yl)amino]furan-2-carbaldehyde,5-[Methyl(oxolan-3-yl)amino]thiophene-2-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44101 to 44150 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[Methyl(oxolan-3-yl)amino]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[methyl(oxolan-3-yl)amino]furan-2-carbaldehyde | CAS Registry Number: 1551877-11-2
Synonyms: 5-[METHYL(OXOLAN-3-YL)AMINO]FURAN-2-CARBALDEHYDE, AKOS021058001

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIWQARQFCYDXAU-UHFFFAOYSA-N

1551877-11-2

5-[Methyl(oxolan-3-yl)amino]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[methyl(oxolan-3-yl)amino]thiophene-2-carbaldehyde | CAS Registry Number: 1544920-08-2
Synonyms: 5-[methyl(oxolan-3-yl)amino]thiophene-2-carbaldehyde, AKOS021058555

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APBHVZXDSXTYPJ-UHFFFAOYSA-N

1544920-08-2

5-[Methyl(phenethyl)amino]-3-pyridazinol (1 supplier)

1353499-54-3

5-[METHYL(PHENYL)AMINO]-5-OXOPENTANOIC ACID (2 suppliers)

IUPAC Name: 5-(N-methylanilino)-5-oxopentanoic acid | CAS Registry Number: 61797-99-7
Synonyms: Pentanoic acid, 5-(methylphenylamino)-5-oxo-, AGN-PC-00PEC7, SureCN5555256, CTK2D1992, MolPort-004-294-576, AKOS000130440, AG-C-45494, MCULE-2445619615

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGVNCIIEPIFEPO-UHFFFAOYSA-N

61797-99-7

5-[Methyl(prop-2-yn-1-yl)amino]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[methyl(prop-2-ynyl)amino]furan-2-carbaldehyde | CAS Registry Number: 1552120-35-0
Synonyms: 5-[methyl(prop-2-yn-1-yl)amino]furan-2-carbaldehyde, AKOS020781013

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILOSVXFOFXXZQW-UHFFFAOYSA-N

1552120-35-0

5-[Methyl(prop-2-yn-1-yl)amino]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[methyl(prop-2-ynyl)amino]furan-2-carboxylic acid | CAS Registry Number: 1558353-11-9
Synonyms: 5-[METHYL(PROP-2-YN-1-YL)AMINO]FURAN-2-CARBOXYLIC ACID, AKOS020779392

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUNVWNAMFBPGRN-UHFFFAOYSA-N

1558353-11-9

5-[Methyl(prop-2-yn-1-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[methyl(prop-2-ynyl)amino]pyrazine-2-carboxylic acid | CAS Registry Number: 1554500-39-8
Synonyms: 5-[METHYL(PROP-2-YN-1-YL)AMINO]PYRAZINE-2-CARBOXYLIC ACID, AKOS020786867

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRYLOBDALXDKDO-UHFFFAOYSA-N

1554500-39-8

5-[Methyl(prop-2-yn-1-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[methyl(prop-2-ynyl)amino]pyridine-2-carboxylic acid | CAS Registry Number: 1554093-47-8
Synonyms: 5-[methyl(prop-2-yn-1-yl)amino]pyridine-2-carboxylic acid, AKOS020786632

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGVJXLOBIFRPFL-UHFFFAOYSA-N

1554093-47-8

5-[Methyl(propan-2-yl)amino]-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 5-[methyl(propan-2-yl)amino]-2-piperidin-3-ylpyridazin-3-one | CAS Registry Number: 1803605-86-8
Synonyms: 5-[methyl(propan-2-yl)amino]-2-(piperidin-3-yl)-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₃H₂₂N₄O	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTIUITKHXCPNRI-UHFFFAOYSA-N

1803605-86-8

5-[Methyl(propan-2-yl)amino]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[methyl(propan-2-yl)amino]furan-2-carbaldehyde | CAS Registry Number: 1249357-84-3
Synonyms: 5-[methyl(propan-2-yl)amino]furan-2-carbaldehyde, AKOS011406404

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHYSTRYZLQVZDA-UHFFFAOYSA-N

1249357-84-3

5-[Methyl(propan-2-yl)amino]piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[methyl(propan-2-yl)amino]piperidine-3-carboxylic acid | CAS Registry Number: 2060005-94-7

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLJRBZCYZPQYFS-UHFFFAOYSA-N

2060005-94-7

5-[Methyl(propan-2-yl)amino]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[methyl(propan-2-yl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 2060040-53-9
Synonyms: ZINC536956787

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACKQKGIJUBKFSX-UHFFFAOYSA-N

2060040-53-9

5-[Methyl(thiolan-3-yl)amino]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[methyl(thiolan-3-yl)amino]furan-2-carbaldehyde | CAS Registry Number: 1248261-44-0
Synonyms: AKOS011400061, 5-[methyl(thiolan-3-yl)amino]furan-2-carbaldehyde

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGBBHWPLDAQSDC-UHFFFAOYSA-N

1248261-44-0

5-[methyl-(4-methylphenyl)sulfonylamino]pentanoic Acid (2 suppliers)

IUPAC Name: 5-[methyl-(4-methylphenyl)sulfonylamino]pentanoic acid | CAS Registry Number: 70539-47-8
Synonyms: NSC239730, AC1L7RAB, NSC-239730, 5-[methyl-(4-methylphenyl)sulfonylamino]pentanoic acid

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGZJRVUIFMAROO-UHFFFAOYSA-N

70539-47-8

5-[methyl-[4-[methyl-(5-oxo-3,4-dihydropyrrol-2-yl)amino]but-2-ynyl]amino]-3,4-dihydropyrrol-2-one (2 suppliers)

IUPAC Name: 5-[methyl-[4-[methyl-(5-oxo-3,4-dihydropyrrol-2-yl)amino]but-2-ynyl]amino]-3,4-dihydropyrrol-2-one | CAS Registry Number: 75812-69-0
Synonyms: NSC363837, AC1L7OXJ, NSC-363837

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KABBKUMIXCHYAQ-UHFFFAOYSA-N

75812-69-0

5-[N'-(2-Chloro-benzoyl)-hydrazino]-5-oxo-pentanoic acid (1 supplier)

5-[N-(2-(TRIFLUOROACETAMIDO)ETHYL)-3-(E)-ACRYLAMIDO]-2'-DEOXYURIDINE (6 suppliers)

IUPAC Name: (E)-3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide | CAS Registry Number: 869222-69-5

Molecular Formula:	C₁₆H₁₉F₃N₄O₇	Molecular Weight:	436.344 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: YOHIJANZSAVOSL-QUAUNDHZSA-N

869222-69-5

5-[N-(2-AMINOETHYL)-3-(E)-ACRYLAMIDO]-5'-O-(DIMETHOXYTRITYL)-2'-DEOXYURIDINE (5 suppliers)

IUPAC Name: (E)-N-(2-aminoethyl)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enamide | CAS Registry Number: 606126-32-3

Molecular Formula:	C₃₅H₃₈N₄O₈	Molecular Weight:	642.698220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OMUVHYYKDJTEJU-CBIMAPOBSA-N

606126-32-3

5-[N-(2-AMINOETHYL)-3-E-ACRYLAMIDO]-2'-DEOXY-5'-O-DMT-URIDINE (1 supplier)

5-[N-(2-Chloro-benzoyl)-hydrazino]-5-oxo-pentanoic acid (0 suppliers)

5-[N-(2-HYDROXYETHYL)-N-METHYL]AMINO-2-PHENYL-4-(TRIFLUOROMETHYL)OXAZOLE (1 supplier)

5-[N-(2-HYDROXYETHYL)CARBAMOYL]-M-PHENYLENE DIACETATE (2 suppliers)

IUPAC Name: [3-acetyloxy-5-(2-hydroxyethylcarbamoyl)phenyl] acetate | CAS Registry Number: 83803-73-0
Synonyms: EINECS 280-891-2, 5-(N-(2-Hydroxyethyl)carbamoyl)-m-phenylene diacetate

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPOMCIDSRXOBMX-UHFFFAOYSA-N

83803-73-0

5-[N-(3',5'-Bistrifluoromethylbenzyl)amino]-2-methyltetrazole (6 suppliers)

IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methyltetrazol-5-amine | CAS Registry Number: 669080-86-8
Synonyms: M-1185

Molecular Formula:	C₁₁H₉F₆N₅	Molecular Weight:	325.213079 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BSPJOHYVYIDKRI-UHFFFAOYSA-N

669080-86-8

5-[N-(3,4-DIMETHOXYPHENYLETHYL)METHYLAMINO]-2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYLVALERONITRILE HCL (8 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride | CAS Registry Number: 23313-68-0
Synonyms: Verapamil hydrochloride, Verapamil HCl, Manidon, Calcan hydrochloride, Cardibeltin, 152-11-4, Verapamyl hydrochloride, Cardiabeltin, Cardioprotect, Durasoptin, Hexasoptin, Veratensin, Veroptinstada, Calaptin, Caveril, Civicor, Coraver, Corpamil, Harteze, Hormitol

Molecular Formula:	C₂₇H₃₉ClN₂O₄	Molecular Weight:	491.062560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOQPXTMNIUCOSY-UHFFFAOYSA-N

23313-68-0

5-[N-(3-PHENOXYBENZYL)-N-[1,2,3,4-TETRAHYDRONAPHTHALEN-1(S)-YL]CARBAMOYL]BENZENE-1,2,4-TRICARBOXYLIC ACID (11 suppliers)

IUPAC Name: 5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylic acid | CAS Registry Number: 475205-49-3
Synonyms: A-317491, A317491, SureCN1160095, CHEMBL596234, CTK4J0070, AG-F-61740, CS-1250, NCGC00165956-01, HY-15568, LS-32232, KB-145980, A-317491|475205-49-3|A317491

Molecular Formula:	C₃₃H₂₇NO₈	Molecular Weight:	565.569380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VQGBOYBIENNKMI-LJAQVGFWSA-N

475205-49-3

5-[N-(6-(TRIFLUOROACETAMIDO)HEXYL)-3(E)-ACRYLAMIDO]-2'-DEOXYURIDINE (10 suppliers)

IUPAC Name: (E)-3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]prop-2-enamide | CAS Registry Number: 252337-58-9
Synonyms: TFA-aha-dU, MolPort-035-757-871, AKOS024464704, AK163059, 5-[N-(6- -3 -ACRYLAMIDO]-2'-DEOXYURIDINE

Molecular Formula:	C₂₀H₂₇F₃N₄O₇	Molecular Weight:	492.446190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: CSMRZKBUOFUSRQ-JHCHYBNPSA-N

252337-58-9

5-[N-(6-AMINOETHYL)-3-E-ACRYLAMIDO]-2'-DEOXY-5'-O-DMT-D-URIDINE (8 suppliers)

IUPAC Name: N-(6-aminohexyl)-3-[1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enamide | CAS Registry Number: 252337-60-3
Synonyms: CTK8E9597, 5-[N-(6-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine

Molecular Formula:	C₃₉H₄₆N₄O₈	Molecular Weight:	698.804540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LZRVIYIHUBJELH-UHFFFAOYSA-N

252337-60-3

5-[N-(HABA-CBZ)] 3,6'-DI(N-BENZYLOXYCARBONYL) KANAMYCIN A (1 supplier)

5-[N-(tert-Butoxycarbonyl)amino]-2-chloropyridine (17 suppliers)

IUPAC Name: tert-butyl N-(6-chloropyridin-3-yl)carbamate | CAS Registry Number: 171178-45-3
Synonyms: tert-Butyl 6-chloropyridin-3-ylcarbamate, tert-Butyl (6-chloropyridin-3-yl)carbamate, SBB051827, tert-butyl N-(6-chloropyridin-3-yl)carbamate, ZINC04716576, AC1OK54O, 5-Boc-Amino-2-chloropyridine, CTK7G9127, MolPort-000-165-458, ANW-55580, AKOS015838214, AG-C-19066, AM84599, HP11361, RP27776, AK-54167, AK-62645, KB-43853, FT-0643638, Y6087

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRHNQVINMHHEIO-UHFFFAOYSA-N

171178-45-3

5-[N-[(S)-1-[[(S)-3,4-Dihydro-8-hydroxy-1-oxo-1H-2-benzopyran]-3-yl]-3-methylbutyl]aminocarbonyl]-2,3-dideoxy-3-ethylamino-D-ribo-pentonic acid 1,4-lactone (2 suppliers)

IUPAC Name: 2-[3-(ethylamino)-5-oxooxolan-2-yl]-2-hydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]acetamide | CAS Registry Number: 77700-96-0
Synonyms: 2-[3-(ethylamino)-5-oxooxolan-2-yl]-2-hydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]acetamide, AGN-PC-0JPL8S, AC1L4HE5, CHEMBL170510, D-ribo-Hexonic acid, 2,3,6-trideoxy-6-(((1S)-1-((3S)-3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)amino)-3-(ethylamino)-6-oxo-,gamma-lactone

Molecular Formula:	C₂₂H₃₀N₂O₇	Molecular Weight:	434.482800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IMPKHMMWFQRYCH-UHFFFAOYSA-N

77700-96-0

5-[n-[4-(n-(5-oxo-3,4-dihydropyrrol-2-yl)anilino)but-2-ynyl]anilino]-3,4-dihydropyrrol-2-one (2 suppliers)

IUPAC Name: 5-[N-[4-(N-(5-oxo-3,4-dihydropyrrol-2-yl)anilino)but-2-ynyl]anilino]-3,4-dihydropyrrol-2-one | CAS Registry Number: 75812-70-3
Synonyms: NSC381260, AC1L7XB2, ZINC1591261, NSC-381260, 5-[N-[4-(N-(5-oxo-3,4-dihydropyrrol-2-yl)anilino)but-2-ynyl]anilino]-3,4-dihydropyrrol-2-one

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.457080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCRZMCJXGFHYOJ-UHFFFAOYSA-N

75812-70-3

5-[N-BUTYL(ETHYL)CARBAMOYL]-2-CHLOROBENZENEBORONIC ACID, 97% (1 supplier)

5-[N-BUTYL(METHYL)CARBAMOYL]-2-CHLOROBENZENEBORONIC ACID, 97% (1 supplier)

5-[N-hydroxyethanimidoyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid (0 suppliers)

5-[N-T-BUTYLOXYCARBONYL-N'-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL)]AMIDINO-3-OXAPENTANOIC ACID (1 supplier)

IUPAC Name: 2-[2-[[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]ethoxy]acetic acid | CAS Registry Number: 1263049-05-3
Synonyms: N-Pbf,N'-Boc-amidino-AEA, 5-[N-t-Butyloxycarbonyl-N'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)]amidino-3-oxapentanoic acid, 2-[2-[[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]ethoxy]acetic acid, MFCD13184903, AKOS030212264, G85235, [2-(N'-BOC-N-PBF-AMIDINO)ETHOXY]ACETIC ACID

Molecular Formula:	C₂₃H₃₅N₃O₈S	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VVUCNFNYFDIHLL-UHFFFAOYSA-N

1263049-05-3

5-[nitroso(pentyl)amino]pentanoic acid (1 supplier)

IUPAC Name: 5-[nitroso(pentyl)amino]pentanoic acid | CAS Registry Number: 115296-89-4
Synonyms: Pentanoic acid,5-(nitrosopentylamino)-, ACMC-20c8hi, AC1L4OEX, AC1Q5WCA, CTK4A9271, AR-1G6825, AG-J-09165

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARYBPZHPQNHJNT-UHFFFAOYSA-N

115296-89-4

5-[Octahydrocyclopenta[c]pyrrol-3a-yl]-3-benzyl-1,2,4-oxadiazole hydrochloride (2 suppliers)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-benzyl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1820572-40-4
Synonyms: 3-benzyl-5-{octahydrocyclopenta[c]pyrrol-3a-yl}-1,2,4-oxadiazole hydrochloride, 1955514-78-9

Molecular Formula:	C₁₆H₂₀ClN₃O	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMNZBAOZCYWBRN-UHFFFAOYSA-N

1820572-40-4

5-[Octahydrocyclopenta[c]pyrrol-3a-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride (1 supplier)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-phenyl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1820580-85-5
Synonyms: 5-{octahydrocyclopenta[c]pyrrol-3a-yl}-3-phenyl-1,2,4-oxadiazole hydrochloride, 1955506-06-5

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBJBHUSVCBJUBU-UHFFFAOYSA-N

1820580-85-5

5-[p-(Pentyloxy)phenyl]-5-methylhydantoin (3 suppliers)

IUPAC Name: 5-methyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 68524-20-9
Synonyms: 5-p-Pentoxyphenyl-5-methylhydantoin, Hydantoin, 5-(p-pentoxyphenyl)-5-methyl-, AC1MHIRJ, AGN-PC-0KA9V5, STOCK2S-06807, CTK9A0838, MolPort-001-495-986, MolPort-027-847-340, 5-[p- phenyl]-5-methylhydantoin, STK285749, STL312587, AKOS000545274, AKOS022066548, AKOS022105704, MCULE-6074867859, BAS 00331037, LS-76268, ST45138290, 5-methyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione, 5-Methyl-5-(4-pentyloxy-phenyl)-imidazolidine-2,4-dione

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZEZNIVDDNRXMU-UHFFFAOYSA-N

68524-20-9

5-[P-ANISYLOXY]-6-METHOXY-8-NITROQUINOLINE (2 suppliers)

IUPAC Name: N'-dodecanoylpyridine-4-carbohydrazide | CAS Registry Number: 6312-52-3
Synonyms: n'-dodecanoylpyridine-4-carbohydrazide, N'-Dodecanoylisonicotinohydrazide, NSC40349, AC1L5Y2Q, AC1Q5Q73, SCHEMBL2998691, DTXSID60979086, NSC-40349, ZINC59700227, Hydrazine, 1-isonicotinoyl-2-dodecanoyl-, N-(Pyridine-4-carbonyl)dodecanehydrazonic acid

Molecular Formula:	C₁₈H₂₉N₃O₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEKMDVBJCMXAHG-UHFFFAOYSA-N

6312-52-3

5-[P-CHLORO(PHENYLAMINO)]-6-METHOXY-8-[4-PHTHALIMIDO-1-METHYLBUTYLAMINO]QUIN OLINOLINE (2 suppliers)

64895-71-2

5-[POLYISOBUTYL(18)]-2-HYDROXY-3-(T-BUTYL)BENZALDEHYDE (50% IN HEPTANE/POLYISOBUTYLENE) (1 supplier)

5-[POLYISOBUTYL(18)]-2-HYDROXYBENZALDEHYDE (50% IN HEPTANE/POLYISOBUTYLENE) (1 supplier)

5-[Pyridin-2(1H)-ylidene]-1,3-cyclopentadiene-1,2,3,4-tetracarboxylic acid tetramethyl ester (1 supplier)

IUPAC Name: tetramethyl 5-(1H-pyridin-2-ylidene)cyclopenta-1,3-diene-1,2,3,4-tetracarboxylate | CAS Registry Number: 71127-24-7
Synonyms: CTK9A2096, 5-[Pyridin-2 -ylidene]-1,3-cyclopentadiene-1,2,3,4-tetracarboxylicacidtetramethylester

Molecular Formula:	C₁₈H₁₇NO₈	Molecular Weight:	375.329480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SHXOEZLOFMBJSN-UHFFFAOYSA-N

71127-24-7

5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione (3 suppliers)

IUPAC Name: 5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5442-88-6
Synonyms: 2,4,6(1h,3h,5h)-pyrimidinetrione, 5,5'-(4-quinolinylmethylene)bis-, NSC13379, AC1L5DHC, AC1Q6GG4, CHEMBL113696, CTK5A0961, ZINC1729577, AR-1D2990, NSC-13379, HE263126, 5,5'-(4-Quinolinylmethylene)dibarbituric acid, 5,5'-(quinolin-4-ylmethanediyl)dipyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₈H₁₃N₅O₆	Molecular Weight:	395.325720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LYWHVUZCDRTUNM-UHFFFAOYSA-N

5442-88-6

5-[tert-Butyl(methyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbaldehyde (1 supplier)

IUPAC Name: 5-[tert-butyl(methyl)amino]-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1854950-17-6

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHNDKJXPTKMCKU-UHFFFAOYSA-N

1854950-17-6

5-[tert-Butyl(methyl)amino]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[tert-butyl(methyl)amino]furan-2-carbaldehyde | CAS Registry Number: 1866794-52-6

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKRIJCXNLLLRLF-UHFFFAOYSA-N

1866794-52-6

5-[trans-2-{[(tert-butoxy)carbonyl]amino}cyclopropyl]thiophene-2-carboxylic acid (5 suppliers)

IUPAC Name: 5-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]thiophene-2-carboxylic acid | CAS Registry Number: 2092435-93-1
Synonyms: 5-[trans-2-{[(tert-Butoxy)carbonyl]amino}cyclopropyl]thiophene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOXNJSQMHMEWBP-HTQZYQBOSA-N

2092435-93-1

5-[trans-4-[2-(trans-4-Butylcyclohexyl)ethyl]cyclohexyl]-1,2, (1 supplier)

148462-52-6

5-^TERT^-BUTYL-3-ISOXAZOLYLAMIN HCL (1 supplier)

164578-13-6

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