5-[BIS(2-HYDROXYETHYL)AMINO]PENTAN-2-ONE,5-[BIS(2-HYDROXYETHYL)AMINO]PYRIMIDINE-2,4(1H,3H)-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44001 to 44050 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[BIS(2-HYDROXYETHYL)AMINO]PENTAN-2-ONE (1 supplier)

IUPAC Name: 11-fluoro-5-methoxy-7,12-dimethyl-5,6-dihydrobenzo[a]anthracen-6-ol | CAS Registry Number: 87559-67-9
Synonyms: AC1L4ISR, CTK5F8671, AG-K-17543, 11-fluoro-5-methoxy-7,12-dimethyl-5,6-dihydrotetraphen-6-ol, 11-fluoro-5-methoxy-7,12-dimethyl-5,6-dihydrobenzo[a]anthracen-6-ol

Molecular Formula:	C₂₁H₁₉FO₂	Molecular Weight:	322.372763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPQWPZLHIPCSDR-UHFFFAOYSA-N

87559-67-9

5-[BIS(2-HYDROXYETHYL)AMINO]PYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: N-(2-ethylbutanoylcarbamoyl)-2,6-dimethylmorpholine-4-carboxamide | CAS Registry Number: 6339-25-9
Synonyms: NSC12112, AC1L5CYE, AC1Q5K1M, n-[(2-ethylbutanoyl)carbamoyl]-2,6-dimethylmorpholine-4-carboxamide, NSC-12112, N-(2-ethylbutanoylcarbamoyl)-2,6-dimethylmorpholine-4-carboxamide

Molecular Formula:	C₁₄H₂₅N₃O₄	Molecular Weight:	299.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWOKNCPEHWFSCE-UHFFFAOYSA-N

6339-25-9

5-[BIS(2-METHOXY-2-OXOETHYL)AMINO]-4-CYANO-2-(ETHOXYCARBONYL)-3-THIOPHENEACETIC ACID ETHYL ESTER (1 supplier)

5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxyphenol (5 suppliers)

IUPAC Name: 5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxyphenol | CAS Registry Number: 694453-72-0
Synonyms: Phenol, 5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-, 5-(Bis(2-methyl-1H-indol-3-yl)methyl)-2-methoxyphenol, ZINC4986226, STK521945, AKOS000357373, MCULE-9497808211, AS-70070, CS-0322626, D93112

Molecular Formula:	C₂₆H₂₄N₂O₂	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NPSKYHOPQNRGNE-UHFFFAOYSA-N

694453-72-0

5-[bis(2-methylpropoxy)phosphinothioyloxy]-4-methoxy-2-methylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[bis(2-methylpropoxy)phosphinothioyloxy]-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 60244-70-4
Synonyms: AC1MIDUW, LS-108410, Phosphorothioic acid, O,O-bis(2-methylpropyl) O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) ester

Molecular Formula:	C₁₄H₂₅N₂O₅PS	Molecular Weight:	364.397462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KHXBZLLVTWGRPU-UHFFFAOYSA-N

60244-70-4

5-[Bis(2-methylpropyl)amino]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[bis(2-methylpropyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 2059954-99-1
Synonyms: ZINC536957440

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQBXDHICHIFWIJ-UHFFFAOYSA-N

2059954-99-1

5-[BIS(3,4-DIFLUOROBENZYL)AMINO]-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBONITRILE (3 suppliers)

IUPAC Name: 5-[bis[(3,4-difluorophenyl)methyl]amino]-1-(4-methylphenyl)pyrazole-4-carbonitrile | CAS Registry Number: 957040-67-4
Synonyms: 5-[bis(3,4-difluorobenzyl)amino]-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile, 5-[bis[(3,4-difluorophenyl)methyl]amino]-1-(4-methylphenyl)pyrazole-4-carbonitrile, 5-{bis[(3,4-difluorophenyl)methyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile, ZINC4109917, AKOS005109952, MCULE-7428726366, MS-2845

Molecular Formula:	C₂₅H₁₈F₄N₄	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ALYVIMUFKYPAQB-UHFFFAOYSA-N

957040-67-4

5-[bis(3-carboxy-4-hydroxy-5-methylphenyl)methylidene]-3-methyl-6-oxocyclohexa-1,3-diene-1-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[bis(3-carboxy-4-hydroxy-5-methylphenyl)methylidene]-3-methyl-6-oxocyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 3267-41-2
Synonyms: AGN-PC-09TANM, CTK8I2128, 5-[(3-Carboxy-2-hydroxy-5-methylphenyl)(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid, 5-[bis(3-carboxy-4-hydroxy-5-methylphenyl)methylidene]-3-methyl-6-oxocyclohexa-1,3-diene-1-carboxylic acid

Molecular Formula:	C₂₅H₂₀O₉	Molecular Weight:	464.420900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HXRCXPSYKGMPBO-UHFFFAOYSA-N

3267-41-2

5-[BIS(4-CHLOROPHENYL)AMINO]-2-(PYRIDIN-3-YLMETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: [5-(4-acetamido-5-carbamoylpyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 18440-67-0
Synonyms: 4-(acetylamino)-7-(2,3,5-tri-o-acetylpentofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine-5-carboxamide, NSC116277, AC1L6RAP, AC1Q5OGS, AR-1F6547, NSC-116277, 7H-Pyrrolo[2, 4-(acetylamino)-7-.beta.-D-ribofuranosyl-, 2',3',5'-triacetate, 7H-Pyrrolo[2, 4-acetamido-7-.beta.-D-ribofuranosyl-, 2',3',5'-triacetate, [5-(4-acetamido-5-carbamoylpyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate

Molecular Formula:	C₂₀H₂₃N₅O₉	Molecular Weight:	477.424720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JHJRENZMYFNCTB-UHFFFAOYSA-N

18440-67-0

5-[Bis(4-methylphenyl)amino]-2-thiophenecarboxaldehyde (4 suppliers)

IUPAC Name: 5-(4-methyl-N-(4-methylphenyl)anilino)thiophene-2-carbaldehyde | CAS Registry Number: 98660-86-7
Synonyms: SCHEMBL9408041, 5-(Di-p-tolylamino)thiophene-2-carbaldehyde, 2-Thiophenecarboxaldehyde,5-[bis(4-methylphenyl)amino]-, 2-Thiophenecarboxaldehyde, 5-[bis(4-methylphenyl)amino]-

Molecular Formula:	C₁₉H₁₇NOS	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIDANXQJPSEATQ-UHFFFAOYSA-N

98660-86-7

5-[bis(benzylsulfanyl)methyl]-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[bis(benzylsulfanyl)methyl]-1,3-benzodioxole | CAS Registry Number: 4720-67-6
Synonyms: NSC659160, Piperonal, dibenzylmercaptal, BRN 1328570, AGN-PC-0JNP5L, Piperonal, dibenzyl mercaptal, AC1L57U2, CHEMBL1993132, ZINC01636934, NSC-659160, NCI60_020828, LS-117350, TL8003218, 5-(Bis(benzylthio)methyl)-1,3-benzodioxole, 1,3-Benzodioxole, 5-[bis[(phenylmethyl)thio]methyl]-

Molecular Formula:	C₂₂H₂₀O₂S₂	Molecular Weight:	380.523000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWUQLYZNZIXVAZ-UHFFFAOYSA-N

4720-67-6

5-[BIS(CYCLOHEXYL)PHOSPHINO]-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE (11 suppliers)

IUPAC Name: dicyclohexyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane | CAS Registry Number: 1021176-69-1
Synonyms: Cy-BippyPhos, CTK4A0692, AG-D-10475, 5-(Dicyclohexylphosphino)-1 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka-triphenyl-1 inverted exclamation markaH-[1,4 inverted exclamation marka]bipyrazole

Molecular Formula:	C₃₆H₃₉N₄P	Molecular Weight:	558.695422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMENEJKATASVIH-UHFFFAOYSA-N

1021176-69-1

5-[bis(ethylamino)methylidene]-1,3-dibutyl-1,3-diazinane-2,4,6-trione (4 suppliers)

IUPAC Name: 5-[bis(ethylamino)methylidene]-1,3-dibutyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1313712-63-8
Synonyms: 5-(Bis-ethylamino-methylene)-1,3-dibutyl-pyrimidine-2,4,6(1H, 3H, 5H)-trione, AGN-PC-0BSFD8, CTK6E2372, MolPort-035-784-956, AG-L-60054, KB-40996, Z-9572, 5-(Bis-ethylaminomethylene)-1,3-dibutylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₇H₃₀N₄O₃	Molecular Weight:	338.445100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMAMZHIAVFQYLY-UHFFFAOYSA-N

1313712-63-8

5-[bis(ethylsulfanyl)methyl]-2,2,2',2'-tetramethyl-4,4'-bi-1,3-dioxolane(non-preferred name) (2 suppliers)

IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 92936-93-1
Synonyms: 50629-31-7, 4-[bis(ethylsulfanyl)methyl]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolane, NSC109287, AC1Q7DSN, AC1L6L4C, SCHEMBL3602615, CTK1H3088, DTXSID60296427, NSC170120, AKOS030548103, NSC-109287, NSC-170120, 5-[bis(ethylsulfanyl)methyl]-2,2,2',2'-tetramethyl-4,4'-bi-1,3-dioxolane (non-preferred name), HE200401, HE200402

Molecular Formula:	C₁₅H₂₈O₄S₂	Molecular Weight:	336.505 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQOSDHFQHXQKBE-UHFFFAOYSA-N

92936-93-1

5-[Bis(ethylsulfanyl)methyl]-2H-1,2,3,4-tetrazole (2 suppliers)

IUPAC Name: 5-[bis(ethylsulfanyl)methyl]-2H-tetrazole | CAS Registry Number: 338975-36-3
Synonyms: ethyl (ethylsulfanyl)(2H-1,2,3,4-tetraazol-5-yl)methyl sulfide, 5-[bis(ethylsulfanyl)methyl]-2H-1,2,3,4-tetrazole, KS-00003FCJ, ZINC20405502, AKOS005102211, MCULE-3307201743, 9B-070

Molecular Formula:	C₆H₁₂N₄S₂	Molecular Weight:	204.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAXQWXBTQRYVII-UHFFFAOYSA-N

338975-36-3

5-[BIS(ETHYLSULFANYL)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE (1 supplier)

IUPAC Name: 3-[bis(ethylsulfanyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 338394-34-6
Synonyms: 5-[bis(ethylsulfanyl)methyl]-4-phenyl-4H-1,2,4-triazol-3-ylhydrosulfide, 3-[bis(ethylsulfanyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, DTXSID201149889, AKOS005084517, 2C-043, 5-[bis(ethylsulfanyl)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-[Bis(ethylthio)methyl]-2,4-dihydro-4-phenyl-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₃H₁₇N₃S₃	Molecular Weight:	311.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFJBCFQSDXLAFB-UHFFFAOYSA-N

338394-34-6

5-[BIS(ETHYLSULFANYL)METHYL]-N-PHENYL-1H-PYRAZOLE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: 5-[bis(ethylsulfanyl)methyl]-N-phenylpyrazole-1-carboxamide | CAS Registry Number: 400074-71-7
Synonyms: 5-[bis(ethylsulfanyl)methyl]-N-phenyl-1H-pyrazole-1-carboxamide, ZINC1402460, AKOS005076848, 11B-092

Molecular Formula:	C₁₅H₁₉N₃OS₂	Molecular Weight:	321.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKVVGQIDJBDPHG-UHFFFAOYSA-N

400074-71-7

5-[bis(methylamino)methylidene]-1,3-dibutyl-1,3-diazinane-2,4,6-trione (3 suppliers)

IUPAC Name: 5-[bis(methylamino)methylidene]-1,3-dibutyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1313712-21-8
Synonyms: 5-(Bis-methylamino-methylene)-1,3-dibutyl-pyrimidine-2,4,6(1H, 3H, 5H)-trione, AGN-PC-0BSFD7, CTK6E2371, AG-L-60055, KB-40997, Z-9571, 5-(Bis-methylaminomethylene)-1,3-dibutylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₅H₂₆N₄O₃	Molecular Weight:	310.391940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUSQDULLIPOYLT-UHFFFAOYSA-N

1313712-21-8

5-[BIS(METHYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (11 suppliers)

IUPAC Name: 5-[bis(methylsulfanyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 100981-05-3
Synonyms: 1,3-Dioxane-4,6-dione,5-[bis(methylthio)methylene]-2,2-dimethyl-, 5-(bis(methylthio)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[bis(methylsulfanyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[bis(methylsulfanyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, ZINC02086856, ACMC-20e9lt, SureCN372136, AC1LX596, STOCK1S-25511, CTK3J9410, MolPort-002-543-522, HMS1651B05, STK838965, AKOS005096871, AG-D-07053, MCULE-8652032133, AK-56364, AF-615/31154051, CU-00000000271-1, F0729-0119

Molecular Formula:	C₉H₁₂O₄S₂	Molecular Weight:	248.319180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCIGQKNRHXFMQJ-UHFFFAOYSA-N

100981-05-3

5-[BIS(METHYLSULFONYL)AMINO]-2-(CHLOROSULFONYL)-1-NAPHTHYL METHANESULFONATE (2 suppliers)

IUPAC Name: (4-chloro-2-formylphenyl) acetate | CAS Registry Number: 60315-73-3
Synonyms: 4-chloro-2-formylphenyl acetate, NSC114589, AC1L6PYU, AC1Q3LSE, CTK5B1328, (4-chloro-2-formylphenyl) acetate, AR-1G1553, AG-K-96944, NSC-114589

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXWQJKOWGGPRQB-UHFFFAOYSA-N

60315-73-3

5-[BIS(PHENYLSULFANYL)METHYL]BENZO[1,3]DIOXOLE (3 suppliers)

IUPAC Name: 5-[bis(phenylsulfanyl)methyl]-1,3-benzodioxole | CAS Registry Number: 6302-93-8
Synonyms: NSC41550, NCIStruc1_001186, NCIStruc2_001285, NCI41550, CID237752, NCGC00013486, NSC-41550, NCGC00096600-01, NCI60_003942, 5-(bis(phenylthio)methyl)-1,3-benzodioxole

Molecular Formula:	C₂₀H₁₆O₂S₂	Molecular Weight:	352.469840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTZRGBQIQAQJIM-UHFFFAOYSA-N

6302-93-8

5-[Bis(propan-2-yl)amino]-1-[(tert-butoxy)carbonyl]piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[di(propan-2-yl)amino]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 2059988-15-5

Molecular Formula:	C₁₇H₃₂N₂O₄	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGRDDXNRKKMRAB-UHFFFAOYSA-N

2059988-15-5

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

IUPAC Name: 5-[di(propan-2-yl)amino]piperidine-3-carboxylic acid | CAS Registry Number: 2060048-73-7

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWZUFPLCDDJNCD-UHFFFAOYSA-N

2060048-73-7

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

IUPAC Name: 5-[di(propan-2-yl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 2060039-23-6
Synonyms: ZINC536959459

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQKNRFSUEYRIPG-UHFFFAOYSA-N

2060039-23-6

5-[BIS(TERT-BUTYL)PHOSPHINO]-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE (16 suppliers)

IUPAC Name: ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane | CAS Registry Number: 894086-00-1
Synonyms: BippyPhos, 5-(di-tert-Butylphosphino)-1',3',5'-triphenyl-1'H-1,4'-bipyrazole, 5-(Di-tert-butylphosphino)-1', 3', 5'-triphenyl-1'H-[1,4']bipyrazole, T-BU-BIPPYPHOS, AGN-PC-00BCFC, SureCN140011, 676632_ALDRICH, CTK5G3075, Ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane, AKOS016009965, AG-H-61906, SC11191, AK113361, AM804510, KB-243855, 5-(DI-T-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE, 5-(DI-TERT-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1'H-1,4-BIPYRAZOLE, 5-[Di(tert-butyl)phosphino]-1',3',5'-triphenyl-1'H-[1,4']bipyrazolyl, 1,4'-Bi-1H-pyrazole,5-[bis(1,1-dimethylethyl)phosphino]-1',3',5'-triphenyl-, 5-(DI-TERT-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1'H-[1,4']BIPYRAZOLE

Molecular Formula:	C₃₂H₃₅N₄P	Molecular Weight:	506.620862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTXJGGGNGMPMBG-UHFFFAOYSA-N

894086-00-1

5-[BIS(TERT-BUTYL)PHOSPHINO]-1-(1-NAPHTHALENYL)-1H-PYRAZOLE (8 suppliers)

IUPAC Name: ditert-butyl-(2-naphthalen-1-ylpyrazol-3-yl)phosphane | CAS Registry Number: 894085-97-3
Synonyms: 5-(Di-tert-butylphosphino)-1-(naphthalen-1-yl)-1H-pyrazole, ACMC-20am7s, CTK5G3073, AG-H-61903, 1H-Pyrazole,5-[bis(1,1-dimethylethyl)phosphino]-1-(1-naphthalenyl)-, 5-[Bis(1,1-dimethylethyl)phosphino]-1-(1-naphthalenyl)-1H-pyrazole, NAPPYPHOS;5-[BIS(TERT-BUTYL)PHOSPHINO]-1-(1-NAPHTHALENYL)-1H-PYRAZOLE

Molecular Formula:	C₂₁H₂₇N₂P	Molecular Weight:	338.426242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJZYJFVKLNCBQF-UHFFFAOYSA-N

894085-97-3

5-[Bis(trimethylsilyl)amino]-2-[[bis(trimethylsilyl)amino]methyl]-2-[(trimethylsilyl)oxy]hexanedioic acid (2 suppliers)

IUPAC Name: 5-[bis(trimethylsilyl)amino]-2-[[bis(trimethylsilyl)amino]methyl]-2-trimethylsilyloxyhexanedioic acid | CAS Registry Number: 56247-64-4
Synonyms: 5-[bis(trimethylsilyl)amino]-2-[[bis(trimethylsilyl)amino]methyl]-2-trimethylsilyloxyhexanedioic acid, AC1LC2M2, AGN-PC-0JT184, NYDDVNYPZBYTHW-UHFFFAOYSA-N, 2-[Bis(trimethylsilyl)amino]-5-c-([bis(trimethylsilyl)amino]methyl)-2,3,4-trideoxy-5-O-(trimethylsilyl)hexaric acid #, Hexanedioic acid, 5-[bis(trimethylsilyl)amino]-2-[[bis(trimethylsilyl)amino]methyl]-2-[(trimethylsilyl)oxy]-

Molecular Formula:	C₂₂H₅₄N₂O₅Si₅	Molecular Weight:	567.102060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NYDDVNYPZBYTHW-UHFFFAOYSA-N

56247-64-4

5-[Bis(trimethylsilyl)amino]pentanoic acid trimethylsilyl ester (2 suppliers)

IUPAC Name: trimethylsilyl 5-[bis(trimethylsilyl)amino]pentanoate | CAS Registry Number: 55191-54-3
Synonyms: Trimethylsilyl 5-[bis(trimethylsilyl)amino]pentanoate, AC1LCDGI, AGN-PC-0JTKK8, VSQRUIYDTHLALN-UHFFFAOYSA-N, 5-Aminovaleric acid, 3TMS derivative, 5-[Bis amino]pentanoicacidtrimethylsilylester, Trimethylsilyl 5-[bis(trimethylsilyl)amino]pentanoate #, Pentanoic acid, 5-[bis(trimethylsilyl)amino]-, trimethylsilyl ester

Molecular Formula:	C₁₄H₃₅NO₂Si₃	Molecular Weight:	333.689700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSQRUIYDTHLALN-UHFFFAOYSA-N

55191-54-3

5-[BIS-(2-HYDROXY-ETHYL)-AMINO]-5-DEZOXY-1,2-ISOPROPYLIDENE-ALFA-D-XYLOFURANOSE (1 supplier)

5-[Bis-(2-hydroxyethyl)-amino]-5-deoxy-1,2-isopropylidene-alpha-D-xylofuranose (2 suppliers)

IUPAC Name: (3aR,5R,6S,6aR)-5-[[bis(2-hydroxyethyl)amino]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 957505-60-1
Synonyms: (3aR,5R,6S,6aR)-5-{[bis(2-hydroxyethyl)amino]methyl}-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol, MFCD09832531, ZINC22115785, AKOS005254777, MCULE-6714319921, 2,2'-((((3AR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl)azanediyl)bis(ethan-1-ol)

Molecular Formula:	C₁₂H₂₃NO₆	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NLRSBKVKLXHVKF-LMLFDSFASA-N

957505-60-1

5-[bis[(1,1-dimethylethoxy)carbonyl]amino]-1H-Indole-1-carboxylic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl 5-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]indole-1-carboxylate | CAS Registry Number: 863770-86-9
Synonyms: SCHEMBL10117911, DA-02381, KB-264320, 1h-indole-1-carboxylic acid,5-[bis[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dimethylethyl ester

Molecular Formula:	C₂₃H₃₂N₂O₆	Molecular Weight:	432.509980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQIKYYFHHYFRGW-UHFFFAOYSA-N

863770-86-9

5-[bis[(4-amino-2-methylsulfanylpyrimidin-5-yl)methoxy]phosphinothioyloxymethyl]-2-methylsulfanylpyrimidin-4-amine (2 suppliers)

IUPAC Name: 5-[bis[(4-amino-2-methylsulfanylpyrimidin-5-yl)methoxy]phosphinothioyloxymethyl]-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 93997-96-7
Synonyms: NSC165321, AC1L6ORG, ZINC5010611, NSC-165321, O,O,O-tris{[4-amino-2-(methylsulfanyl)pyrimidin-5-yl]methyl} phosphorothioate

Molecular Formula:	C₁₈H₂₄N₉O₃PS₄	Molecular Weight:	573.675422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: CUTAUQUWBCUJBB-UHFFFAOYSA-N

93997-96-7

5-[bromo(phenyl)methyl]-3-(4-chlorophenyl)-1,2,4-oxadiazole (0 suppliers)

5-[BROMOACETAMIDO]TETRAMETHYLRHODAMINE (8 suppliers)

IUPAC Name: N-[3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl]-2-bromoacetamide | CAS Registry Number: 166442-38-2
Synonyms: AC1NMHYJ, CTK8E6745, ZINC22052983, 5-[Bromoacetamido]tetramethylrhodamine, 5-[Bromoacetamido]tetramethyl Rhodamine, FT-0663618, N-[3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl]-2-bromoacetamide, N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2-bromoacetamide

Molecular Formula:	C₂₆H₂₄BrN₃O₄	Molecular Weight:	522.390460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUOXEKVATBJGPS-UHFFFAOYSA-N

166442-38-2

5-[butyl(methyl)amino]-2-(2-methylpropanamido)benzoic acid (1 supplier)

IUPAC Name: 5-[butyl(methyl)amino]-2-(2-methylpropanoylamino)benzoic acid | CAS Registry Number: 1243028-14-9
Synonyms: 5-[butyl(methyl)amino]-2-(isobutyrylamino)benzoic acid, 5-[butyl(methyl)amino]-2-(2-methylpropanoylamino)benzoic acid, ZINC64588878, CS-0259970

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWKPGUAOUPTMGZ-UHFFFAOYSA-N

1243028-14-9

5-[c-(4-fluorophenyl)-n-[2-(5-phenylmethoxy-1h-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[C-(4-fluorophenyl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6119-07-9
Synonyms: AC1NRHM2, AmbTos860617, AKOS005226194, ZINC150348888, ZINC150634520, MCULE-1248881743, (E)-5-((2-(5-(benzyloxy)-1H-indol-3-yl)ethylimino)(4-fluorophenyl)methyl)-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[C-(4-fluorophenyl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₄₀H₃₁FN₄O₄	Molecular Weight:	650.696943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUPYTDZIUJXTQF-UHFFFAOYSA-N

6119-07-9

5-[c-(4-methylphenyl)-n-[2-(2-methyl-5-phenylmethoxy-1h-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6119-06-8
Synonyms: AC1NRNEX, AmbTos860606, AKOS005226238, ZINC150348873, ZINC150638242, MCULE-9811673402, (E)-5-((2-(5-(benzyloxy)-2-methyl-1H-indol-3-yl)ethylimino)(p-tolyl)methyl)-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₄₂H₃₆N₄O₄	Molecular Weight:	660.759640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOOWSEMDWPVDOP-UHFFFAOYSA-N

6119-06-8

5-[Chloro(difluoro)methoxy]-1,2,3-trifluoro-benzene (1 supplier)

IUPAC Name: 5-[chloro(difluoro)methoxy]-1,2,3-trifluorobenzene | CAS Registry Number: 1404194-58-6
Synonyms: ZINC95215691, AKOS016016393

Molecular Formula:	C₇H₂ClF₅O	Molecular Weight:	232.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PECGTQFWVKJZOF-UHFFFAOYSA-N

1404194-58-6

5-[Chloro(difluoro)methyl]-1-(mesitylsulfonyl)-2,3-dihydro-1H-1,4-diazepine (5 suppliers)

IUPAC Name: 5-[chloro(difluoro)methyl]-1-(2,4,6-trimethylphenyl)sulfonyl-2,3-dihydro-1,4-diazepine | CAS Registry Number: 439096-53-4
Synonyms: 5-[chloro(difluoro)methyl]-1-(mesitylsulfonyl)-2,3-dihydro-1H-1,4-diazepine, 5-(chlorodifluoromethyl)-1-(2,4,6-trimethylbenzenesulfonyl)-2,3-dihydro-1H-1,4-diazepine, AC1LS5KI, Bionet1_000024, MixCom2_000087, ZINC1396107, AKOS005076249, MCULE-7636953426, KS-00001R70, 10R-0307, 5-[chloro(difluoro)methyl]-1-(2,4,6-trimethylphenyl)sulfonyl-2,3-dihydro-1,4-diazepine

Molecular Formula:	C₁₅H₁₇ClF₂N₂O₂S	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDCZUYPWSVPLSP-UHFFFAOYSA-N

439096-53-4

5-[Chloro(difluoro)methyl]-1-[(4-chlorophenyl)sulfonyl]-2,3-dihydro-1H-1,4-diazepine (5 suppliers)

IUPAC Name: 5-[chloro(difluoro)methyl]-1-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-diazepine | CAS Registry Number: 477848-83-2
Synonyms: 5-[chloro(difluoro)methyl]-1-[(4-chlorophenyl)sulfonyl]-2,3-dihydro-1H-1,4-diazepine, 1-(4-chlorobenzenesulfonyl)-5-(chlorodifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, AC1LS5KO, ZINC1396110, AKOS005076257, MCULE-1160294362, KS-00001R71, 10R-0310, 5-[chloro(difluoro)methyl]-1-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-diazepine

Molecular Formula:	C₁₂H₁₀Cl₂F₂N₂O₂S	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FPRWVEWSXBCZSI-UHFFFAOYSA-N

477848-83-2

5-[CHLORO(DIFLUORO)METHYL]-3-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: 5-[chloro(difluoro)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]pyrazole-1-carboxamide | CAS Registry Number: 306979-30-6
Synonyms: 5-(Chloro(difluoro)methyl)-3-methyl-N-(3-(trifluoromethyl)phenyl)-1H-pyrazole-1-carboxamide, 5-[chloro(difluoro)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]pyrazole-1-carboxamide, 5-(chlorodifluoromethyl)-3-methyl-N-(3-(trifluoromethyl)phenyl)-1H-pyrazole-1-carboxamide, 5-(chlorodifluoromethyl)-3-methyl-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide, ZINC4059964, AKOS005080355, CCG-275998, MCULE-9783350831, 12J-901

Molecular Formula:	C₁₃H₉ClF₅N₃O	Molecular Weight:	353.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VAIJXZJUNZTQST-UHFFFAOYSA-N

306979-30-6

5-[CHLORO(DIFLUORO)METHYL]-7-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL METHYL SULFIDE (1 supplier)

IUPAC Name: 5-[chloro(difluoro)methyl]-7-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 439107-84-3
Synonyms: 5-[chloro(difluoro)methyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl methyl sulfide, 5-[chloro(difluoro)methyl]-7-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine, MFCD03012542, AKOS015992705, 3T-0930, 5-(chlorodifluoromethyl)-7-methyl-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₈H₇ClF₂N₄S	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHYVLDAGDWZHRV-UHFFFAOYSA-N

439107-84-3

5-[Chloro(phenyl)methyl]-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 5-[chloro(phenyl)methyl]-1,2,4-oxadiazole | CAS Registry Number: 1249972-62-0
Synonyms: 5-[chloro(phenyl)methyl]-1,2,4-oxadiazole, AKOS026727983, NE29665, EN300-90308

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOKJCVZWWMDDPH-UHFFFAOYSA-N

1249972-62-0

5-[Chloro(phenyl)methyl]-3-methyl-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 5-[chloro(phenyl)methyl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1152582-45-0
Synonyms: 5-[chloro(phenyl)methyl]-3-methyl-1,2,4-oxadiazole, AKOS009289301, NE56695, EN300-64317

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDWUFFUGWCQWTI-UHFFFAOYSA-N

1152582-45-0

5-[Chloro(phenyl)methyl]-3-phenyl-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-[chloro(phenyl)methyl]-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 117761-94-1
Synonyms: 5-[chloro(phenyl)methyl]-3-phenyl-1,2,4-oxadiazole, NE26459

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPDCXSSTOLDJSL-UHFFFAOYSA-N

117761-94-1

5-[chloro(phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[chloro(phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 329762-17-6
Synonyms: 5-[chloro(phenyl)methylidene]-1,3-diphenylhexahydropyrimidine-2,4,6-trione, ZINC02570570, AGN-PC-0KL3QU, AC1MD9K1, CTK6G5292, MFCD00831916, AG-A-82474, OR28094, DB-015648, KB-196500, 5-(chloro-phenyl-methylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₅ClN₂O₃	Molecular Weight:	402.829800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKDLUFIBIISKAV-UHFFFAOYSA-N

329762-17-6

5-[Chloro(phenyl)methylidene]-1,3-diphenylhexahydropyrimidine-2,4,6-trione (0 suppliers)

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

IUPAC Name: 5-[cyclobutyl(methyl)amino]-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1592694-05-7

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCFVJQMBDFXVEZ-UHFFFAOYSA-N

1592694-05-7

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

IUPAC Name: 5-[cyclobutyl(methyl)amino]furan-2-carbaldehyde | CAS Registry Number: 1593862-13-5

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEIZIEOOAZTGMS-UHFFFAOYSA-N

1593862-13-5

5-[CYCLOHEXYL(METHYL)CARBAMOYL]-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

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